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

Systemtic Name: 3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]-N-(3-ethoxypropyl)azetidine-1-carboxamide Openeye Name: 3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]-N-(3-ethoxypropyl)azetidine-1-carboxamide CAS Name: 3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]-N-(3-ethoxypropyl)-1-azetidinecarboxamide IUPAC Name: 3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]-N-(3-ethoxypropyl)azetidine-1-carboxamide Traditional Name: 3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]-N-(3-ethoxypropyl)azetidine-1-carboxamide Formula: C22H26Cl2N2O3 MolecularWeight: 437.35944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26Cl2N2O3/c1-2-28-13-5-12-25-22(27)26-14-18(15-26)29-21(16-8-10-17(23)11-9-16)19-6-3-4-7-20(19)24/h3-4,6-11,18,21H,2,5,12-15H2,1H3,(H,25,27)