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

Systemtic Name: N-methyl-4-(methylamino)-N-[(4-methylphenyl)methyl]-3-nitro-benzamide Openeye Name: N-methyl-4-(methylamino)-3-nitro-N-(p-tolylmethyl)benzamide CAS Name: N-methyl-4-(methylamino)-N-[(4-methylphenyl)methyl]-3-nitrobenzamide IUPAC Name: N-methyl-4-(methylamino)-N-[(4-methylphenyl)methyl]-3-nitrobenzamide Traditional Name: N-methyl-4-(methylamino)-N-(4-methylbenzyl)-3-nitro-benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-12-4-6-13(7-5-12)11-19(3)17(21)14-8-9-15(18-2)16(10-14)20(22)23/h4-10,18H,11H2,1-3H3