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

Systemtic Name: 3-(4-ethoxyphenyl)-N-(3-nitrophenyl)propanamide Openeye Name: 3-(4-ethoxyphenyl)-N-(3-nitrophenyl)propanamide CAS Name: 3-(4-ethoxyphenyl)-N-(3-nitrophenyl)propanamide IUPAC Name: 3-(4-ethoxyphenyl)-N-(3-nitrophenyl)propanamide Traditional Name: N-(3-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/c1-2-23-16-9-6-13(7-10-16)8-11-17(20)18-14-4-3-5-15(12-14)19(21)22/h3-7,9-10,12H,2,8,11H2,1H3,(H,18,20)