2-[2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]acetyl]amino]-N-phenyl-benzamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H26N4O3/c1-18-12-14-20(15-13-18)26-23(30)16-29(2)17-24(31)28-22-11-7-6-10-21(22)25(32)27-19-8-4-3-5-9-19/h3-15H,16-17H2,1-2H3,(H,26,30)(H,27,32)(H,28,31)