2-[methyl-(3-nitrophenyl)carbonyl-amino]-N-phenethyl-benzamide

Systemtic Name: 2-[methyl-(3-nitrophenyl)carbonyl-amino]-N-phenethyl-benzamide Openeye Name: 2-[methyl-(3-nitrobenzoyl)amino]-N-phenethyl-benzamide CAS Name: 2-[methyl-[(3-nitrophenyl)-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[methyl-(3-nitrobenzoyl)amino]-N-phenethylbenzamide Traditional Name: 2-[methyl-(3-nitrobenzoyl)amino]-N-phenethyl-benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O4/c1-25(23(28)18-10-7-11-19(16-18)26(29)30)21-13-6-5-12-20(21)22(27)24-15-14-17-8-3-2-4-9-17/h2-13,16H,14-15H2,1H3,(H,24,27)