2-[3-(2-chlorophenyl)propanoylamino]-N-phenethyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H23ClN2O2/c25-21-12-6-4-10-19(21)14-15-23(28)27-22-13-7-5-11-20(22)24(29)26-17-16-18-8-2-1-3-9-18/h1-13H,14-17H2,(H,26,29)(H,27,28)