4-methoxy-N-(4-methylphenyl)-3-nitro-N-(phenylmethyl)benzamide

Systemtic Name: 4-methoxy-N-(4-methylphenyl)-3-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-methoxy-3-nitro-N-(p-tolyl)benzamide CAS Name: 4-methoxy-N-(4-methylphenyl)-3-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-methoxy-N-(4-methylphenyl)-3-nitrobenzamide Traditional Name: N-benzyl-4-methoxy-3-nitro-N-(p-tolyl)benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O4/c1-16-8-11-19(12-9-16)23(15-17-6-4-3-5-7-17)22(25)18-10-13-21(28-2)20(14-18)24(26)27/h3-14H,15H2,1-2H3