2-[(2-chlorophenyl)amino]-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)amino]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-chloroanilino)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(2-chloroanilino)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-chloroanilino)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-chloroanilino)-N-m-anisyl-acetamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CNC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CNC2=CC=CC=C2Cl

InChI

InChI=1S/C16H17ClN2O2/c1-21-13-6-4-5-12(9-13)10-19-16(20)11-18-15-8-3-2-7-14(15)17/h2-9,18H,10-11H2,1H3,(H,19,20)