3-(4-ethoxyphenyl)-N-(2-nitrophenyl)propanamide

Systemtic Name: 3-(4-ethoxyphenyl)-N-(2-nitrophenyl)propanamide Openeye Name: 3-(4-ethoxyphenyl)-N-(2-nitrophenyl)propanamide CAS Name: 3-(4-ethoxyphenyl)-N-(2-nitrophenyl)propanamide IUPAC Name: 3-(4-ethoxyphenyl)-N-(2-nitrophenyl)propanamide Traditional Name: N-(2-nitrophenyl)-3-p-phenetyl-propionamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-2-23-14-10-7-13(8-11-14)9-12-17(20)18-15-5-3-4-6-16(15)19(21)22/h3-8,10-11H,2,9,12H2,1H3,(H,18,20)