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

Systemtic Name: N,1-bis(3,4-dimethoxyphenyl)-2-(4-dimethylaminophenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(3,4-dimethoxyphenyl)-2-(4-dimethylaminophenyl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(3,4-dimethoxyphenyl)-2-(4-dimethylaminophenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(3,4-dimethoxyphenyl)-2-(4-dimethylaminophenyl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(3,4-dimethoxyphenyl)-2-(4-dimethylaminophenyl)-4-keto-azetidine-2-carboxamide Formula: C28H31N3O6 MolecularWeight: 505.56224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O6/c1-30(2)20-10-7-18(8-11-20)28(27(33)29-19-9-13-22(34-3)24(15-19)36-5)17-26(32)31(28)21-12-14-23(35-4)25(16-21)37-6/h7-16H,17H2,1-6H3,(H,29,33)