2-[(3-methanoylphenyl)carbamoylamino]-N-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-ethanamide

Systemtic Name: 2-[(3-methanoylphenyl)carbamoylamino]-N-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-ethanamide Openeye Name: 2-[(3-formylphenyl)carbamoylamino]-N-[2-(N-methylanilino)-2-oxo-ethyl]-N-phenyl-acetamide CAS Name: 2-[[(3-formylanilino)-oxomethyl]amino]-N-[2-(N-methylanilino)-2-oxoethyl]-N-phenylacetamide IUPAC Name: 2-[(3-formylphenyl)carbamoylamino]-N-[2-(N-methylanilino)-2-oxoethyl]-N-phenylacetamide Traditional Name: 2-[(3-formylphenyl)carbamoylamino]-N-[2-keto-2-(N-methylanilino)ethyl]-N-phenyl-acetamide Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O4/c1-28(21-11-4-2-5-12-21)24(32)17-29(22-13-6-3-7-14-22)23(31)16-26-25(33)27-20-10-8-9-19(15-20)18-30/h2-15,18H,16-17H2,1H3,(H2,26,27,33)