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

Systemtic Name: 4-[methyl-[(4-methylphenyl)methyl]amino]-3-nitro-benzamide Openeye Name: 4-[methyl(p-tolylmethyl)amino]-3-nitro-benzamide CAS Name: 4-[methyl-[(4-methylphenyl)methyl]amino]-3-nitrobenzamide IUPAC Name: 4-[methyl-[(4-methylphenyl)methyl]amino]-3-nitrobenzamide Traditional Name: 4-[methyl-(4-methylbenzyl)amino]-3-nitro-benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3/c1-11-3-5-12(6-4-11)10-18(2)14-8-7-13(16(17)20)9-15(14)19(21)22/h3-9H,10H2,1-2H3,(H2,17,20)