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

Systemtic Name: 2-[(3-aminophenyl)carbamoylamino]-N-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-ethanamide Openeye Name: 2-[(3-aminophenyl)carbamoylamino]-N-[2-(N-methylanilino)-2-oxo-ethyl]-N-phenyl-acetamide CAS Name: 2-[[(3-aminoanilino)-oxomethyl]amino]-N-[2-(N-methylanilino)-2-oxoethyl]-N-phenylacetamide IUPAC Name: 2-[(3-aminophenyl)carbamoylamino]-N-[2-(N-methylanilino)-2-oxoethyl]-N-phenylacetamide Traditional Name: 2-[(3-aminophenyl)carbamoylamino]-N-[2-keto-2-(N-methylanilino)ethyl]-N-phenyl-acetamide Formula: C24H25N5O3 MolecularWeight: 431.487

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5O3/c1-28(20-11-4-2-5-12-20)23(31)17-29(21-13-6-3-7-14-21)22(30)16-26-24(32)27-19-10-8-9-18(25)15-19/h2-15H,16-17,25H2,1H3,(H2,26,27,32)