N-[(2S)-1-[(4-methoxyphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[(2S)-1-[(4-methoxyphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]pyridine-3-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-(4-methoxyanilino)-2-oxo-ethyl]pyridine-3-carboxamide CAS Name: N-[(2S)-1-(4-methoxyanilino)-1-oxo-3-phenylpropan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[(2S)-1-(4-methoxyanilino)-1-oxo-3-phenylpropan-2-yl]pyridine-3-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(p-anisidino)ethyl]nicotinamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-28-19-11-9-18(10-12-19)24-22(27)20(14-16-6-3-2-4-7-16)25-21(26)17-8-5-13-23-15-17/h2-13,15,20H,14H2,1H3,(H,24,27)(H,25,26)/t20-/m0/s1