3-naphthalen-2-yloxy-N-(2-oxidanylpropyl)azetidine-1-carboxamide

Systemtic Name: 3-naphthalen-2-yloxy-N-(2-oxidanylpropyl)azetidine-1-carboxamide Openeye Name: N-(2-hydroxypropyl)-3-(2-naphthyloxy)azetidine-1-carboxamide CAS Name: N-(2-hydroxypropyl)-3-(2-naphthalenyloxy)-1-azetidinecarboxamide IUPAC Name: N-(2-hydroxypropyl)-3-naphthalen-2-yloxyazetidine-1-carboxamide Traditional Name: N-(2-hydroxypropyl)-3-(2-naphthoxy)azetidine-1-carboxamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)N1CC(C1)OC2=CC3=CC=CC=C3C=C2)O

Isomeric SMILES

CC(CNC(=O)N1CC(C1)OC2=CC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C17H20N2O3/c1-12(20)9-18-17(21)19-10-16(11-19)22-15-7-6-13-4-2-3-5-14(13)8-15/h2-8,12,16,20H,9-11H2,1H3,(H,18,21)