2-methoxy-N-[(4-methylphenyl)methyl]-5-nitro-benzamide

Systemtic Name: 2-methoxy-N-[(4-methylphenyl)methyl]-5-nitro-benzamide Openeye Name: 2-methoxy-5-nitro-N-(p-tolylmethyl)benzamide CAS Name: 2-methoxy-N-[(4-methylphenyl)methyl]-5-nitrobenzamide IUPAC Name: 2-methoxy-N-[(4-methylphenyl)methyl]-5-nitrobenzamide Traditional Name: 2-methoxy-N-(4-methylbenzyl)-5-nitro-benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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