N-[1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-(3-acetylanilino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-(3-acetylanilino)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-(3-acetylanilino)-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-(3-acetylanilino)-2-keto-1-methyl-ethyl]benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-12(19-18(23)14-7-4-3-5-8-14)17(22)20-16-10-6-9-15(11-16)13(2)21/h3-12H,1-2H3,(H,19,23)(H,20,22)