3-(4-methoxyphenyl)-N,N-dimethyl-3-oxidanyl-azetidine-1-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-N,N-dimethyl-3-oxidanyl-azetidine-1-carboxamide Openeye Name: 3-hydroxy-3-(4-methoxyphenyl)-N,N-dimethyl-azetidine-1-carboxamide CAS Name: 3-hydroxy-3-(4-methoxyphenyl)-N,N-dimethyl-1-azetidinecarboxamide IUPAC Name: 3-hydroxy-3-(4-methoxyphenyl)-N,N-dimethylazetidine-1-carboxamide Traditional Name: 3-hydroxy-3-(4-methoxyphenyl)-N,N-dimethyl-azetidine-1-carboxamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1CC(C1)(C2=CC=C(C=C2)OC)O

Isomeric SMILES

CN(C)C(=O)N1CC(C1)(C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C13H18N2O3/c1-14(2)12(16)15-8-13(17,9-15)10-4-6-11(18-3)7-5-10/h4-7,17H,8-9H2,1-3H3