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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C(C(=O)N1)C2=CC=CC=C2)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC1(C(C(=O)N1)C2=CC=CC=C2)CC3=CC(=C(C=C3)OC)OC

InChI

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