N-(3-nitrophenyl)-2-(4-propoxyphenyl)ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-(4-propoxyphenyl)ethanamide Openeye Name: N-(3-nitrophenyl)-2-(4-propoxyphenyl)acetamide CAS Name: N-(3-nitrophenyl)-2-(4-propoxyphenyl)acetamide IUPAC Name: N-(3-nitrophenyl)-2-(4-propoxyphenyl)acetamide Traditional Name: N-(3-nitrophenyl)-2-(4-propoxyphenyl)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

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