N-[2-(3-chlorophenyl)ethyl]-3-(4-ethanoylphenoxy)propanamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-3-(4-ethanoylphenoxy)propanamide Openeye Name: 3-(4-acetylphenoxy)-N-[2-(3-chlorophenyl)ethyl]propanamide CAS Name: 3-(4-acetylphenoxy)-N-[2-(3-chlorophenyl)ethyl]propanamide IUPAC Name: 3-(4-acetylphenoxy)-N-[2-(3-chlorophenyl)ethyl]propanamide Traditional Name: 3-(4-acetylphenoxy)-N-[2-(3-chlorophenyl)ethyl]propionamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCC(=O)NCCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCC(=O)NCCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H20ClNO3/c1-14(22)16-5-7-18(8-6-16)24-12-10-19(23)21-11-9-15-3-2-4-17(20)13-15/h2-8,13H,9-12H2,1H3,(H,21,23)