4-(methylamino)-N-[(2-methylphenyl)methyl]-3-nitro-benzamide

Systemtic Name: 4-(methylamino)-N-[(2-methylphenyl)methyl]-3-nitro-benzamide Openeye Name: 4-(methylamino)-3-nitro-N-(o-tolylmethyl)benzamide CAS Name: 4-(methylamino)-N-[(2-methylphenyl)methyl]-3-nitrobenzamide IUPAC Name: 4-(methylamino)-N-[(2-methylphenyl)methyl]-3-nitrobenzamide Traditional Name: 4-(methylamino)-N-(2-methylbenzyl)-3-nitro-benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

InChI

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