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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Cl)NC2=CC=C(C=C2)OC

InChI

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