N-[4-(4-chlorophenyl)phenyl]-2-[4-(2-oxidanylidenepropyl)phenoxy]propanamide

Systemtic Name: N-[4-(4-chlorophenyl)phenyl]-2-[4-(2-oxidanylidenepropyl)phenoxy]propanamide Openeye Name: 2-(4-acetonylphenoxy)-N-[4-(4-chlorophenyl)phenyl]propanamide CAS Name: N-[4-(4-chlorophenyl)phenyl]-2-[4-(2-oxopropyl)phenoxy]propanamide IUPAC Name: N-[4-(4-chlorophenyl)phenyl]-2-[4-(2-oxopropyl)phenoxy]propanamide Traditional Name: 2-(4-acetonylphenoxy)-N-[4-(4-chlorophenyl)phenyl]propionamide Formula: C24H22ClNO3 MolecularWeight: 407.88938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)CC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)CC(=O)C

InChI

InChI=1S/C24H22ClNO3/c1-16(27)15-18-3-13-23(14-4-18)29-17(2)24(28)26-22-11-7-20(8-12-22)19-5-9-21(25)10-6-19/h3-14,17H,15H2,1-2H3,(H,26,28)