3-(naphthalen-2-ylmethoxy)-N-prop-2-enyl-azetidine-1-carboxamide

Systemtic Name: 3-(naphthalen-2-ylmethoxy)-N-prop-2-enyl-azetidine-1-carboxamide Openeye Name: N-allyl-3-(2-naphthylmethoxy)azetidine-1-carboxamide CAS Name: 3-(2-naphthalenylmethoxy)-N-prop-2-enyl-1-azetidinecarboxamide IUPAC Name: 3-(naphthalen-2-ylmethoxy)-N-prop-2-enylazetidine-1-carboxamide Traditional Name: N-allyl-3-(2-naphthylmethoxy)azetidine-1-carboxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)N1CC(C1)OCC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C=CCNC(=O)N1CC(C1)OCC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H20N2O2/c1-2-9-19-18(21)20-11-17(12-20)22-13-14-7-8-15-5-3-4-6-16(15)10-14/h2-8,10,17H,1,9,11-13H2,(H,19,21)