2-(3,4-dimethoxyphenyl)-4-oxidanylidene-N,1-diphenyl-azetidine-2-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-oxidanylidene-N,1-diphenyl-azetidine-2-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-4-oxo-N,1-diphenyl-azetidine-2-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-4-oxo-N,1-diphenyl-2-azetidinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-oxo-N,1-diphenylazetidine-2-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-4-keto-N,1-diphenyl-azetidine-2-carboxamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CC(=O)N2C3=CC=CC=C3)C(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CC(=O)N2C3=CC=CC=C3)C(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C24H22N2O4/c1-29-20-14-13-17(15-21(20)30-2)24(23(28)25-18-9-5-3-6-10-18)16-22(27)26(24)19-11-7-4-8-12-19/h3-15H,16H2,1-2H3,(H,25,28)