N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-[(diphenylmethyl)-methyl-amino]ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-[(diphenylmethyl)-methyl-amino]ethanamide Openeye Name: 2-[benzhydryl(methyl)amino]-N-(2,6-dichloro-3-methyl-phenyl)acetamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-[(diphenylmethyl)-methylamino]acetamide IUPAC Name: 2-[benzhydryl(methyl)amino]-N-(2,6-dichloro-3-methylphenyl)acetamide Traditional Name: 2-[benzhydryl(methyl)amino]-N-(2,6-dichloro-3-methyl-phenyl)acetamide Formula: C23H22Cl2N2O MolecularWeight: 413.33958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22Cl2N2O/c1-16-13-14-19(24)22(21(16)25)26-20(28)15-27(2)23(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-14,23H,15H2,1-2H3,(H,26,28)