3-(4-chlorophenyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[1-(4-propionamidophenyl)ethyl]propionamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-3-19(24)23-18-11-7-16(8-12-18)14(2)22-20(25)13-6-15-4-9-17(21)10-5-15/h4-5,7-12,14H,3,6,13H2,1-2H3,(H,22,25)(H,23,24)