N-[(3-chlorophenyl)methyl]-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(4-ethoxyphenyl)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(4-ethoxyphenyl)acetamide Traditional Name: N-(3-chlorobenzyl)-2-p-phenetyl-acetamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NCC2=CC(=CC=C2)Cl

InChI

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