N-[1-(4-ethoxyphenyl)ethyl]-3-nitro-benzamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-3-nitro-benzamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-3-nitro-benzamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-3-nitrobenzamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-3-nitrobenzamide Traditional Name: 3-nitro-N-(1-p-phenetylethyl)benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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