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

Systemtic Name: N,1-bis(3,4-dimethoxyphenyl)-4-oxidanylidene-2-(4-propan-2-ylphenyl)azetidine-2-carboxamide Openeye Name: N,1-bis(3,4-dimethoxyphenyl)-2-(4-isopropylphenyl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(3,4-dimethoxyphenyl)-4-oxo-2-(4-propan-2-ylphenyl)-2-azetidinecarboxamide IUPAC Name: N,1-bis(3,4-dimethoxyphenyl)-4-oxo-2-(4-propan-2-ylphenyl)azetidine-2-carboxamide Traditional Name: N,1-bis(3,4-dimethoxyphenyl)-4-keto-2-p-cumenyl-azetidine-2-carboxamide Formula: C29H32N2O6 MolecularWeight: 504.57418

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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)C(=O)NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(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/C29H32N2O6/c1-18(2)19-7-9-20(10-8-19)29(28(33)30-21-11-13-23(34-3)25(15-21)36-5)17-27(32)31(29)22-12-14-24(35-4)26(16-22)37-6/h7-16,18H,17H2,1-6H3,(H,30,33)