3-(2-chlorophenyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide Traditional Name: 3-(2-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=CC=C2Cl

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CCC2=CC=CC=C2Cl

InChI

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