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

Systemtic Name: 4-methoxy-N-[(2-methylphenyl)methyl]-3-nitro-benzamide Openeye Name: 4-methoxy-3-nitro-N-(o-tolylmethyl)benzamide CAS Name: 4-methoxy-N-[(2-methylphenyl)methyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[(2-methylphenyl)methyl]-3-nitrobenzamide Traditional Name: 4-methoxy-N-(2-methylbenzyl)-3-nitro-benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-11-5-3-4-6-13(11)10-17-16(19)12-7-8-15(22-2)14(9-12)18(20)21/h3-9H,10H2,1-2H3,(H,17,19)