(2S)-2-[(4-chlorophenyl)amino]-N-(3-methoxyphenyl)propanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)amino]-N-(3-methoxyphenyl)propanamide Openeye Name: (2S)-2-(4-chloroanilino)-N-(3-methoxyphenyl)propanamide CAS Name: (2S)-2-(4-chloroanilino)-N-(3-methoxyphenyl)propanamide IUPAC Name: (2S)-2-(4-chloroanilino)-N-(3-methoxyphenyl)propanamide Traditional Name: (2S)-2-(4-chloroanilino)-N-(3-methoxyphenyl)propionamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=CC=C1)OC)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-11(18-13-8-6-12(17)7-9-13)16(20)19-14-4-3-5-15(10-14)21-2/h3-11,18H,1-2H3,(H,19,20)/t11-/m0/s1