N-[(2S)-1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[(1S)-2-(4-methoxyanilino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-(4-methoxyanilino)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(4-methoxyanilino)-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(p-anisidino)ethyl]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-12(18-17(21)13-6-4-3-5-7-13)16(20)19-14-8-10-15(22-2)11-9-14/h3-12H,1-2H3,(H,18,21)(H,19,20)/t12-/m0/s1