2-(4-chlorophenyl)-3-methyl-N-[3-(propanoylamino)phenyl]butanamide

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N-[3-(propanoylamino)phenyl]butanamide Openeye Name: 2-(4-chlorophenyl)-3-methyl-N-[3-(propanoylamino)phenyl]butanamide CAS Name: 2-(4-chlorophenyl)-3-methyl-N-[3-(1-oxopropylamino)phenyl]butanamide IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N-[3-(propanoylamino)phenyl]butanamide Traditional Name: 2-(4-chlorophenyl)-3-methyl-N-(3-propionamidophenyl)butyramide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O2/c1-4-18(24)22-16-6-5-7-17(12-16)23-20(25)19(13(2)3)14-8-10-15(21)11-9-14/h5-13,19H,4H2,1-3H3,(H,22,24)(H,23,25)