4-oxidanylidene-2-(4-propan-2-ylphenyl)-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide

Systemtic Name: 4-oxidanylidene-2-(4-propan-2-ylphenyl)-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide Openeye Name: 2-(4-isopropylphenyl)-4-oxo-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide CAS Name: 4-oxo-2-(4-propan-2-ylphenyl)-N,1-bis(3,4,5-trimethoxyphenyl)-2-azetidinecarboxamide IUPAC Name: 4-oxo-2-(4-propan-2-ylphenyl)-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide Traditional Name: 4-keto-2-p-cumenyl-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide Formula: C31H36N2O8 MolecularWeight: 564.62614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H36N2O8/c1-18(2)19-9-11-20(12-10-19)31(30(35)32-21-13-23(36-3)28(40-7)24(14-21)37-4)17-27(34)33(31)22-15-25(38-5)29(41-8)26(16-22)39-6/h9-16,18H,17H2,1-8H3,(H,32,35)