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

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-[(diphenylmethyl)-methyl-amino]ethanamide Openeye Name: 2-[benzhydryl(methyl)amino]-N-(2-chloro-4-methyl-phenyl)acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-[(diphenylmethyl)-methylamino]acetamide IUPAC Name: 2-[benzhydryl(methyl)amino]-N-(2-chloro-4-methylphenyl)acetamide Traditional Name: 2-[benzhydryl(methyl)amino]-N-(2-chloro-4-methyl-phenyl)acetamide Formula: C23H23ClN2O MolecularWeight: 378.89452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O/c1-17-13-14-21(20(24)15-17)25-22(27)16-26(2)23(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15,23H,16H2,1-2H3,(H,25,27)