915922-25-7 Purity
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Specification
The molecular formula of 2-Chloro-N-(4-methoxyphenyl)butanamide is C11H14ClNO2.
2-Chloro-N-(4-methoxyphenyl)butanamide was first created on 2007-07-30
The IUPAC name of 2-Chloro-N-(4-methoxyphenyl)butanamide is 2-chloro-N-(4-methoxyphenyl)butanamide.
The InChIKey of 2-Chloro-N-(4-methoxyphenyl)butanamide is WBMSGSBWCBXINB-UHFFFAOYSA-N.
The Canonical SMILES of 2-Chloro-N-(4-methoxyphenyl)butanamide is CCC(C(=O)NC1=CC=C(C=C1)OC)Cl.
The molecular weight of 2-Chloro-N-(4-methoxyphenyl)butanamide is 227.69 g/mol.
2-Chloro-N-(4-methoxyphenyl)butanamide has 1 hydrogen bond donor count.
The topological polar surface area of 2-Chloro-N-(4-methoxyphenyl)butanamide is 38.3 Ų.
2-Chloro-N-(4-methoxyphenyl)butanamide has 4 rotatable bond counts.
Yes, the compound is canonicalized for 2-Chloro-N-(4-methoxyphenyl)butanamide.