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

Systemtic Name: N-(2-chlorophenyl)-3-(4-ethoxyphenyl)propanamide Openeye Name: N-(2-chlorophenyl)-3-(4-ethoxyphenyl)propanamide CAS Name: N-(2-chlorophenyl)-3-(4-ethoxyphenyl)propanamide IUPAC Name: N-(2-chlorophenyl)-3-(4-ethoxyphenyl)propanamide Traditional Name: N-(2-chlorophenyl)-3-p-phenetyl-propionamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2Cl

InChI

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