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

Systemtic Name: 4-ethoxy-N-[1-(4-ethylphenyl)ethyl]-3-nitro-benzamide Openeye Name: 4-ethoxy-N-[1-(4-ethylphenyl)ethyl]-3-nitro-benzamide CAS Name: 4-ethoxy-N-[1-(4-ethylphenyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-[1-(4-ethylphenyl)ethyl]-3-nitrobenzamide Traditional Name: 4-ethoxy-N-[1-(4-ethylphenyl)ethyl]-3-nitro-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)OCC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)OCC)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O4/c1-4-14-6-8-15(9-7-14)13(3)20-19(22)16-10-11-18(25-5-2)17(12-16)21(23)24/h6-13H,4-5H2,1-3H3,(H,20,22)