N-(5-chloranyl-2-methyl-phenyl)-2-(1,2-diphenylethylamino)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(1,2-diphenylethylamino)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(1,2-diphenylethylamino)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(1,2-diphenylethylamino)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(1,2-diphenylethylamino)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(1,2-diphenylethylamino)acetamide Formula: C23H23ClN2O MolecularWeight: 378.89452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CNC(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CNC(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O/c1-17-12-13-20(24)15-21(17)26-23(27)16-25-22(19-10-6-3-7-11-19)14-18-8-4-2-5-9-18/h2-13,15,22,25H,14,16H2,1H3,(H,26,27)