(2S)-2-[[4-(cyanomethyl)phenyl]amino]-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: (2S)-2-[[4-(cyanomethyl)phenyl]amino]-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: (2S)-2-[4-(cyanomethyl)anilino]-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: (2S)-2-[4-(cyanomethyl)anilino]-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: (2S)-2-[4-(cyanomethyl)anilino]-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: (2S)-2-[4-(cyanomethyl)anilino]-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)NC2=CC=C(C=C2)CC#N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C)NC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C19H21N3O2/c1-13-4-9-18(24-3)17(12-13)22-19(23)14(2)21-16-7-5-15(6-8-16)10-11-20/h4-9,12,14,21H,10H2,1-3H3,(H,22,23)/t14-/m0/s1