N-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-2-[(4-nitrophenyl)carbamoylamino]-N-phenyl-ethanamide

Systemtic Name: N-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-2-[(4-nitrophenyl)carbamoylamino]-N-phenyl-ethanamide Openeye Name: N-[2-(N-methylanilino)-2-oxo-ethyl]-2-[(4-nitrophenyl)carbamoylamino]-N-phenyl-acetamide CAS Name: N-[2-(N-methylanilino)-2-oxoethyl]-2-[[(4-nitroanilino)-oxomethyl]amino]-N-phenylacetamide IUPAC Name: N-[2-(N-methylanilino)-2-oxoethyl]-2-[(4-nitrophenyl)carbamoylamino]-N-phenylacetamide Traditional Name: N-[2-keto-2-(N-methylanilino)ethyl]-2-[(4-nitrophenyl)carbamoylamino]-N-phenyl-acetamide Formula: C24H23N5O5 MolecularWeight: 461.46992

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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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN(C2=CC=CC=C2)C(=O)CNC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H23N5O5/c1-27(19-8-4-2-5-9-19)23(31)17-28(20-10-6-3-7-11-20)22(30)16-25-24(32)26-18-12-14-21(15-13-18)29(33)34/h2-15H,16-17H2,1H3,(H2,25,26,32)