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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-4-methyl-3-nitro-benzamide CAS Name: N-[(4-ethoxyphenyl)methyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-4-methyl-3-nitrobenzamide Traditional Name: N-(4-ethoxybenzyl)-4-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=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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