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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-N-cyclopropyl-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[1-(4-chlorophenyl)ethyl]-N-cyclopropyl-acetamide CAS Name: 2-(4-acetylphenoxy)-N-[1-(4-chlorophenyl)ethyl]-N-cyclopropylacetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[1-(4-chlorophenyl)ethyl]-N-cyclopropylacetamide Traditional Name: 2-(4-acetylphenoxy)-N-[1-(4-chlorophenyl)ethyl]-N-cyclopropyl-acetamide Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C2CC2)C(=O)COC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C2CC2)C(=O)COC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H22ClNO3/c1-14(16-3-7-18(22)8-4-16)23(19-9-10-19)21(25)13-26-20-11-5-17(6-12-20)15(2)24/h3-8,11-12,14,19H,9-10,13H2,1-2H3