N-(2-methylphenyl)-N-[2-[(2-methylphenyl)-(4-nitrophenyl)carbonyl-amino]ethyl]-4-nitro-benzamide

Systemtic Name: N-(2-methylphenyl)-N-[2-[(2-methylphenyl)-(4-nitrophenyl)carbonyl-amino]ethyl]-4-nitro-benzamide Openeye Name: N-[2-(2-methyl-N-(4-nitrobenzoyl)anilino)ethyl]-4-nitro-N-(o-tolyl)benzamide CAS Name: N-[2-(2-methyl-N-[(4-nitrophenyl)-oxomethyl]anilino)ethyl]-N-(2-methylphenyl)-4-nitrobenzamide IUPAC Name: N-[2-(2-methyl-N-(4-nitrobenzoyl)anilino)ethyl]-N-(2-methylphenyl)-4-nitrobenzamide Traditional Name: N-[2-(2-methyl-N-(4-nitrobenzoyl)anilino)ethyl]-4-nitro-N-(o-tolyl)benzamide Formula: C30H26N4O6 MolecularWeight: 538.55064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CCN(C2=CC=CC=C2C)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N(CCN(C2=CC=CC=C2C)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C30H26N4O6/c1-21-7-3-5-9-27(21)31(29(35)23-11-15-25(16-12-23)33(37)38)19-20-32(28-10-6-4-8-22(28)2)30(36)24-13-17-26(18-14-24)34(39)40/h3-18H,19-20H2,1-2H3