N-[2-oxidanylidene-4-(phenylmethyl)azetidin-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-oxidanylidene-4-(phenylmethyl)azetidin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-(2-benzyl-4-oxo-azetidin-3-yl)-2-phenoxy-acetamide CAS Name: N-[2-oxo-4-(phenylmethyl)-3-azetidinyl]-2-phenoxyacetamide IUPAC Name: N-(2-benzyl-4-oxoazetidin-3-yl)-2-phenoxyacetamide Traditional Name: N-(2-benzyl-4-keto-azetidin-3-yl)-2-phenoxy-acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(C(=O)N2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2C(C(=O)N2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c21-16(12-23-14-9-5-2-6-10-14)20-17-15(19-18(17)22)11-13-7-3-1-4-8-13/h1-10,15,17H,11-12H2,(H,19,22)(H,20,21)