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

Systemtic Name: 3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]-N-(cyclopropylmethyl)azetidine-1-carboxamide Openeye Name: 3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]-N-(cyclopropylmethyl)azetidine-1-carboxamide CAS Name: 3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]-N-(cyclopropylmethyl)-1-azetidinecarboxamide IUPAC Name: 3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]-N-(cyclopropylmethyl)azetidine-1-carboxamide Traditional Name: 3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]-N-(cyclopropylmethyl)azetidine-1-carboxamide Formula: C21H22Cl2N2O2 MolecularWeight: 405.31758

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)N2CC(C2)OC(C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC1CNC(=O)N2CC(C2)OC(C3=CC=C(C=C3)Cl)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H22Cl2N2O2/c22-16-9-7-15(8-10-16)20(18-3-1-2-4-19(18)23)27-17-12-25(13-17)21(26)24-11-14-5-6-14/h1-4,7-10,14,17,20H,5-6,11-13H2,(H,24,26)