2,6-dimethoxy-N-(2-methyl-4-oxidanylidene-1-phenylmethoxy-azetidin-3-yl)benzamide

Systemtic Name: 2,6-dimethoxy-N-(2-methyl-4-oxidanylidene-1-phenylmethoxy-azetidin-3-yl)benzamide Openeye Name: N-(1-benzyloxy-2-methyl-4-oxo-azetidin-3-yl)-2,6-dimethoxy-benzamide CAS Name: 2,6-dimethoxy-N-(2-methyl-4-oxo-1-phenylmethoxy-3-azetidinyl)benzamide IUPAC Name: 2,6-dimethoxy-N-(2-methyl-4-oxo-1-phenylmethoxyazetidin-3-yl)benzamide Traditional Name: N-(1-benzoxy-2-keto-4-methyl-azetidin-3-yl)-2,6-dimethoxy-benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1OCC2=CC=CC=C2)NC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CC1C(C(=O)N1OCC2=CC=CC=C2)NC(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C20H22N2O5/c1-13-18(20(24)22(13)27-12-14-8-5-4-6-9-14)21-19(23)17-15(25-2)10-7-11-16(17)26-3/h4-11,13,18H,12H2,1-3H3,(H,21,23)