N-[2-(4-chlorophenyl)ethyl]-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[4-(3-oxobutyl)phenoxy]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[4-(3-oxobutyl)phenoxy]acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[4-(3-ketobutyl)phenoxy]acetamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClNO3/c1-15(23)2-3-16-6-10-19(11-7-16)25-14-20(24)22-13-12-17-4-8-18(21)9-5-17/h4-11H,2-3,12-14H2,1H3,(H,22,24)