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

Systemtic Name: N-(3-ethoxyphenyl)-3-methyl-4-nitro-benzamide Openeye Name: N-(3-ethoxyphenyl)-3-methyl-4-nitro-benzamide CAS Name: N-(3-ethoxyphenyl)-3-methyl-4-nitrobenzamide IUPAC Name: N-(3-ethoxyphenyl)-3-methyl-4-nitrobenzamide Traditional Name: 3-methyl-N-m-phenetyl-4-nitro-benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-3-22-14-6-4-5-13(10-14)17-16(19)12-7-8-15(18(20)21)11(2)9-12/h4-10H,3H2,1-2H3,(H,17,19)