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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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