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

Systemtic Name: 2-benzamido-N-[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-benzamido-N-[2-(4-methoxyanilino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-benzamido-N-[1-(4-methoxyanilino)-1-oxopropan-2-yl]benzamide IUPAC Name: 2-benzamido-N-[1-(4-methoxyanilino)-1-oxopropan-2-yl]benzamide Traditional Name: 2-benzamido-N-[2-keto-1-methyl-2-(p-anisidino)ethyl]benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4/c1-16(22(28)26-18-12-14-19(31-2)15-13-18)25-24(30)20-10-6-7-11-21(20)27-23(29)17-8-4-3-5-9-17/h3-16H,1-2H3,(H,25,30)(H,26,28)(H,27,29)