N-[(2S)-4-[(2-methoxyphenyl)amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2S)-4-[(2-methoxyphenyl)amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-3-(2-methoxyanilino)-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[(2S)-4-(2-methoxyanilino)-4-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-4-(2-methoxyanilino)-4-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-3-keto-1-methyl-3-(o-anisidino)propyl]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=CC=C1OC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](CC(=O)NC1=CC=CC=C1OC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-13(19-18(22)14-8-4-3-5-9-14)12-17(21)20-15-10-6-7-11-16(15)23-2/h3-11,13H,12H2,1-2H3,(H,19,22)(H,20,21)/t13-/m0/s1