2-[(4-chlorophenyl)amino]-N-(2-methoxyphenyl)propanamide

Systemtic Name: 2-[(4-chlorophenyl)amino]-N-(2-methoxyphenyl)propanamide Openeye Name: 2-(4-chloroanilino)-N-(2-methoxyphenyl)propanamide CAS Name: 2-(4-chloroanilino)-N-(2-methoxyphenyl)propanamide IUPAC Name: 2-(4-chloroanilino)-N-(2-methoxyphenyl)propanamide Traditional Name: 2-(4-chloroanilino)-N-(2-methoxyphenyl)propionamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-11(18-13-9-7-12(17)8-10-13)16(20)19-14-5-3-4-6-15(14)21-2/h3-11,18H,1-2H3,(H,19,20)