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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H26N4O3/c1-19-9-8-12-21(15-19)28-25(32)27-17-24(31)29(22-13-6-3-7-14-22)18-23(30)26-16-20-10-4-2-5-11-20/h2-15H,16-18H2,1H3,(H,26,30)(H2,27,28,32)