N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(diphenylmethyl)amino]ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(diphenylmethyl)amino]ethanamide Openeye Name: 2-(benzhydrylamino)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(diphenylmethyl)amino]acetamide IUPAC Name: 2-(benzhydrylamino)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O2/c1-16-13-20(21(28-2)14-19(16)24)26-22(27)15-25-23(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-14,23,25H,15H2,1-2H3,(H,26,27)