3-(4-chloranylphenoxy)-N-(oxolan-2-ylmethyl)azetidine-1-carboxamide

Systemtic Name: 3-(4-chloranylphenoxy)-N-(oxolan-2-ylmethyl)azetidine-1-carboxamide Openeye Name: 3-(4-chlorophenoxy)-N-(tetrahydrofuran-2-ylmethyl)azetidine-1-carboxamide CAS Name: 3-(4-chlorophenoxy)-N-(2-oxolanylmethyl)-1-azetidinecarboxamide IUPAC Name: 3-(4-chlorophenoxy)-N-(oxolan-2-ylmethyl)azetidine-1-carboxamide Traditional Name: 3-(4-chlorophenoxy)-N-(tetrahydrofurfuryl)azetidine-1-carboxamide Formula: C15H19ClN2O3 MolecularWeight: 310.77596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)N2CC(C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(OC1)CNC(=O)N2CC(C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H19ClN2O3/c16-11-3-5-12(6-4-11)21-14-9-18(10-14)15(19)17-8-13-2-1-7-20-13/h3-6,13-14H,1-2,7-10H2,(H,17,19)