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

Systemtic Name: N,1-bis(3,4-dimethoxyphenyl)-4-oxidanylidene-2-phenyl-azetidine-2-carboxamide Openeye Name: N,1-bis(3,4-dimethoxyphenyl)-4-oxo-2-phenyl-azetidine-2-carboxamide CAS Name: N,1-bis(3,4-dimethoxyphenyl)-4-oxo-2-phenyl-2-azetidinecarboxamide IUPAC Name: N,1-bis(3,4-dimethoxyphenyl)-4-oxo-2-phenylazetidine-2-carboxamide Traditional Name: N,1-bis(3,4-dimethoxyphenyl)-4-keto-2-phenyl-azetidine-2-carboxamide Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O6/c1-31-20-12-10-18(14-22(20)33-3)27-25(30)26(17-8-6-5-7-9-17)16-24(29)28(26)19-11-13-21(32-2)23(15-19)34-4/h5-15H,16H2,1-4H3,(H,27,30)