3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]-N-(2-methylbutan-2-yl)azetidine-1-carboxamide

Systemtic Name: 3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]-N-(2-methylbutan-2-yl)azetidine-1-carboxamide Openeye Name: 3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]-N-(1,1-dimethylpropyl)azetidine-1-carboxamide CAS Name: 3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]-N-(2-methylbutan-2-yl)-1-azetidinecarboxamide IUPAC Name: 3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]-N-(2-methylbutan-2-yl)azetidine-1-carboxamide Traditional Name: N-tert-amyl-3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]azetidine-1-carboxamide Formula: C22H26Cl2N2O2 MolecularWeight: 421.36004

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)N1CC(C1)OC(C2=CC=C(C=C2)Cl)C3=CC=CC=C3Cl

Isomeric SMILES

CCC(C)(C)NC(=O)N1CC(C1)OC(C2=CC=C(C=C2)Cl)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H26Cl2N2O2/c1-4-22(2,3)25-21(27)26-13-17(14-26)28-20(15-9-11-16(23)12-10-15)18-7-5-6-8-19(18)24/h5-12,17,20H,4,13-14H2,1-3H3,(H,25,27)