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

Systemtic Name: 2-(4-chlorophenyl)-N-(3-propoxyphenyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(3-propoxyphenyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(3-propoxyphenyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(3-propoxyphenyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(3-propoxyphenyl)acetamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO2/c1-2-10-21-16-5-3-4-15(12-16)19-17(20)11-13-6-8-14(18)9-7-13/h3-9,12H,2,10-11H2,1H3,(H,19,20)