2-oxidanylidene-4-phenoxy-N-(phenylmethyl)azetidine-1-carboxamide

Systemtic Name: 2-oxidanylidene-4-phenoxy-N-(phenylmethyl)azetidine-1-carboxamide Openeye Name: N-benzyl-2-oxo-4-phenoxy-azetidine-1-carboxamide CAS Name: 2-oxo-4-phenoxy-N-(phenylmethyl)-1-azetidinecarboxamide IUPAC Name: N-benzyl-2-oxo-4-phenoxyazetidine-1-carboxamide Traditional Name: N-benzyl-2-keto-4-phenoxy-azetidine-1-carboxamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)C(=O)NCC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1C(N(C1=O)C(=O)NCC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3/c20-15-11-16(22-14-9-5-2-6-10-14)19(15)17(21)18-12-13-7-3-1-4-8-13/h1-10,16H,11-12H2,(H,18,21)