2-(4-chlorophenyl)carbonyl-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide

Systemtic Name: 2-(4-chlorophenyl)carbonyl-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Openeye Name: 2-(4-chlorobenzoyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]benzamide IUPAC Name: 2-(4-chlorobenzoyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Traditional Name: 2-(4-chlorobenzoyl)-N-[1-(4-propionamidophenyl)ethyl]benzamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H23ClN2O3/c1-3-23(29)28-20-14-10-17(11-15-20)16(2)27-25(31)22-7-5-4-6-21(22)24(30)18-8-12-19(26)13-9-18/h4-16H,3H2,1-2H3,(H,27,31)(H,28,29)