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

Systemtic Name: N-[3-[[3-(4-chlorophenyl)propanoylamino]methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[3-(4-chlorophenyl)propanoylamino]methyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[[3-(4-chlorophenyl)-1-oxopropyl]amino]methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[3-(4-chlorophenyl)propanoylamino]methyl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[[3-(4-chlorophenyl)propanoylamino]methyl]phenyl]-2-methyl-propionamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)CCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)CCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-14(2)20(25)23-18-5-3-4-16(12-18)13-22-19(24)11-8-15-6-9-17(21)10-7-15/h3-7,9-10,12,14H,8,11,13H2,1-2H3,(H,22,24)(H,23,25)