3-(4-chloranylphenoxy)-N-(1-oxidanylbutan-2-yl)azetidine-1-carboxamide

Systemtic Name: 3-(4-chloranylphenoxy)-N-(1-oxidanylbutan-2-yl)azetidine-1-carboxamide Openeye Name: 3-(4-chlorophenoxy)-N-[1-(hydroxymethyl)propyl]azetidine-1-carboxamide CAS Name: 3-(4-chlorophenoxy)-N-(1-hydroxybutan-2-yl)-1-azetidinecarboxamide IUPAC Name: 3-(4-chlorophenoxy)-N-(1-hydroxybutan-2-yl)azetidine-1-carboxamide Traditional Name: 3-(4-chlorophenoxy)-N-(1-methylolpropyl)azetidine-1-carboxamide Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)N1CC(C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(CO)NC(=O)N1CC(C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H19ClN2O3/c1-2-11(9-18)16-14(19)17-7-13(8-17)20-12-5-3-10(15)4-6-12/h3-6,11,13,18H,2,7-9H2,1H3,(H,16,19)