N-(3-methylphenyl)-4-[methyl-(phenylmethyl)amino]-3-nitro-benzamide

Systemtic Name: N-(3-methylphenyl)-4-[methyl-(phenylmethyl)amino]-3-nitro-benzamide Openeye Name: 4-[benzyl(methyl)amino]-N-(m-tolyl)-3-nitro-benzamide CAS Name: N-(3-methylphenyl)-4-[methyl-(phenylmethyl)amino]-3-nitrobenzamide IUPAC Name: 4-[benzyl(methyl)amino]-N-(3-methylphenyl)-3-nitrobenzamide Traditional Name: 4-[benzyl(methyl)amino]-N-(m-tolyl)-3-nitro-benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)N(C)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)N(C)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O3/c1-16-7-6-10-19(13-16)23-22(26)18-11-12-20(21(14-18)25(27)28)24(2)15-17-8-4-3-5-9-17/h3-14H,15H2,1-2H3,(H,23,26)