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

Systemtic Name: 3-[bis(4-chlorophenyl)methoxy]-N-(2-oxidanylpropyl)azetidine-1-carboxamide Openeye Name: 3-[bis(4-chlorophenyl)methoxy]-N-(2-hydroxypropyl)azetidine-1-carboxamide CAS Name: 3-[bis(4-chlorophenyl)methoxy]-N-(2-hydroxypropyl)-1-azetidinecarboxamide IUPAC Name: 3-[bis(4-chlorophenyl)methoxy]-N-(2-hydroxypropyl)azetidine-1-carboxamide Traditional Name: 3-[bis(4-chlorophenyl)methoxy]-N-(2-hydroxypropyl)azetidine-1-carboxamide Formula: C20H22Cl2N2O3 MolecularWeight: 409.30628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O3/c1-13(25)10-23-20(26)24-11-18(12-24)27-19(14-2-6-16(21)7-3-14)15-4-8-17(22)9-5-15/h2-9,13,18-19,25H,10-12H2,1H3,(H,23,26)