3-phenylmethoxy-N-prop-2-enyl-azetidine-1-carboxamide

Systemtic Name: 3-phenylmethoxy-N-prop-2-enyl-azetidine-1-carboxamide Openeye Name: N-allyl-3-benzyloxy-azetidine-1-carboxamide CAS Name: 3-phenylmethoxy-N-prop-2-enyl-1-azetidinecarboxamide IUPAC Name: 3-phenylmethoxy-N-prop-2-enylazetidine-1-carboxamide Traditional Name: N-allyl-3-benzoxy-azetidine-1-carboxamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-2-8-15-14(17)16-9-13(10-16)18-11-12-6-4-3-5-7-12/h2-7,13H,1,8-11H2,(H,15,17)