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

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-[(diphenylmethyl)-methyl-amino]ethanamide Openeye Name: 2-[benzhydryl(methyl)amino]-N-(2,6-dichlorophenyl)acetamide CAS Name: N-(2,6-dichlorophenyl)-2-[(diphenylmethyl)-methylamino]acetamide IUPAC Name: 2-[benzhydryl(methyl)amino]-N-(2,6-dichlorophenyl)acetamide Traditional Name: 2-[benzhydryl(methyl)amino]-N-(2,6-dichlorophenyl)acetamide Formula: C22H20Cl2N2O MolecularWeight: 399.313

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20Cl2N2O/c1-26(15-20(27)25-21-18(23)13-8-14-19(21)24)22(16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-14,22H,15H2,1H3,(H,25,27)