3-[3-(2-chlorophenyl)propanoylamino]-N-ethyl-N-phenyl-benzamide

Systemtic Name: 3-[3-(2-chlorophenyl)propanoylamino]-N-ethyl-N-phenyl-benzamide Openeye Name: 3-[3-(2-chlorophenyl)propanoylamino]-N-ethyl-N-phenyl-benzamide CAS Name: 3-[[3-(2-chlorophenyl)-1-oxopropyl]amino]-N-ethyl-N-phenylbenzamide IUPAC Name: 3-[3-(2-chlorophenyl)propanoylamino]-N-ethyl-N-phenylbenzamide Traditional Name: 3-[3-(2-chlorophenyl)propanoylamino]-N-ethyl-N-phenyl-benzamide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H23ClN2O2/c1-2-27(21-12-4-3-5-13-21)24(29)19-10-8-11-20(17-19)26-23(28)16-15-18-9-6-7-14-22(18)25/h3-14,17H,2,15-16H2,1H3,(H,26,28)