3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]-N-(oxolan-2-ylmethyl)azetidine-1-carboxamide

Systemtic Name: 3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]-N-(oxolan-2-ylmethyl)azetidine-1-carboxamide Openeye Name: 3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]-N-(tetrahydrofuran-2-ylmethyl)azetidine-1-carboxamide CAS Name: 3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]-N-(2-oxolanylmethyl)-1-azetidinecarboxamide IUPAC Name: 3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]-N-(oxolan-2-ylmethyl)azetidine-1-carboxamide Traditional Name: 3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]-N-(tetrahydrofurfuryl)azetidine-1-carboxamide Formula: C22H24Cl2N2O3 MolecularWeight: 435.34356

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)N2CC(C2)OC(C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC(OC1)CNC(=O)N2CC(C2)OC(C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H24Cl2N2O3/c23-16-9-7-15(8-10-16)21(19-5-1-2-6-20(19)24)29-18-13-26(14-18)22(27)25-12-17-4-3-11-28-17/h1-2,5-10,17-18,21H,3-4,11-14H2,(H,25,27)