N-[1-[(3,4-dimethoxyphenyl)methyl]-2-oxidanylidene-4-phenyl-azetidin-3-yl]ethanamide

Systemtic Name: N-[1-[(3,4-dimethoxyphenyl)methyl]-2-oxidanylidene-4-phenyl-azetidin-3-yl]ethanamide Openeye Name: N-[1-[(3,4-dimethoxyphenyl)methyl]-2-oxo-4-phenyl-azetidin-3-yl]acetamide CAS Name: N-[1-[(3,4-dimethoxyphenyl)methyl]-2-oxo-4-phenyl-3-azetidinyl]acetamide IUPAC Name: N-[1-[(3,4-dimethoxyphenyl)methyl]-2-oxo-4-phenylazetidin-3-yl]acetamide Traditional Name: N-(2-keto-4-phenyl-1-veratryl-azetidin-3-yl)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(N(C1=O)CC2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1C(N(C1=O)CC2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4/c1-13(23)21-18-19(15-7-5-4-6-8-15)22(20(18)24)12-14-9-10-16(25-2)17(11-14)26-3/h4-11,18-19H,12H2,1-3H3,(H,21,23)