N-[1-(4-chlorophenyl)ethyl]-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-2-(2-methoxyphenyl)acetamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)CC2=CC=CC=C2OC

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)CC2=CC=CC=C2OC

InChI

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