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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-2-methyl-3-nitro-benzamide CAS Name: N-[(4-ethoxyphenyl)methyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-2-methyl-3-nitrobenzamide Traditional Name: N-(4-ethoxybenzyl)-2-methyl-3-nitro-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C17H18N2O4/c1-3-23-14-9-7-13(8-10-14)11-18-17(20)15-5-4-6-16(12(15)2)19(21)22/h4-10H,3,11H2,1-2H3,(H,18,20)