N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-[(3-methylphenyl)carbamoylamino]-N-phenyl-ethanamide

Systemtic Name: N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-[(3-methylphenyl)carbamoylamino]-N-phenyl-ethanamide Openeye Name: N-[2-(4-methylanilino)-2-oxo-ethyl]-2-(m-tolylcarbamoylamino)-N-phenyl-acetamide CAS Name: N-[2-(4-methylanilino)-2-oxoethyl]-2-[[(3-methylanilino)-oxomethyl]amino]-N-phenylacetamide IUPAC Name: N-[2-(4-methylanilino)-2-oxoethyl]-2-[(3-methylphenyl)carbamoylamino]-N-phenylacetamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-2-(m-tolylcarbamoylamino)-N-phenyl-acetamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2)C(=O)CNC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2)C(=O)CNC(=O)NC3=CC=CC(=C3)C

InChI

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