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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)CCC2=CC=CC=C2Cl

InChI

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