2-[(2-methoxyphenyl)amino]-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-propyl]-2-(2-methoxyanilino)acetamide CAS Name: 2-(2-methoxyanilino)-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1S)-1-benzyl-2-keto-propyl]-2-(o-anisidino)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CNC2=CC=CC=C2OC

InChI

InChI=1S/C19H22N2O3/c1-14(22)17(12-15-8-4-3-5-9-15)21-19(23)13-20-16-10-6-7-11-18(16)24-2/h3-11,17,20H,12-13H2,1-2H3,(H,21,23)/t17-/m0/s1