N-[4-[methyl(phenyl)carbamoyl]phenyl]-3-nitro-4-(phenethylamino)benzamide

Systemtic Name: N-[4-[methyl(phenyl)carbamoyl]phenyl]-3-nitro-4-(phenethylamino)benzamide Openeye Name: N-[4-[methyl(phenyl)carbamoyl]phenyl]-3-nitro-4-(phenethylamino)benzamide CAS Name: N-[4-[(N-methylanilino)-oxomethyl]phenyl]-3-nitro-4-(phenethylamino)benzamide IUPAC Name: N-[4-[methyl(phenyl)carbamoyl]phenyl]-3-nitro-4-(phenethylamino)benzamide Traditional Name: N-[4-[methyl(phenyl)carbamoyl]phenyl]-3-nitro-4-(phenethylamino)benzamide Formula: C29H26N4O4 MolecularWeight: 494.54114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)NCCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)NCCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C29H26N4O4/c1-32(25-10-6-3-7-11-25)29(35)22-12-15-24(16-13-22)31-28(34)23-14-17-26(27(20-23)33(36)37)30-19-18-21-8-4-2-5-9-21/h2-17,20,30H,18-19H2,1H3,(H,31,34)