N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[1-(2-methylphenyl)ethylamino]ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[1-(2-methylphenyl)ethylamino]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-[1-(o-tolyl)ethylamino]acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[1-(2-methylphenyl)ethylamino]acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-[1-(2-methylphenyl)ethylamino]acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[1-(o-tolyl)ethylamino]acetamide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(C)NCC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

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