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

Systemtic Name: 2-(4-methylphenyl)-4-oxidanylidene-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide Openeye Name: 4-oxo-2-(p-tolyl)-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide CAS Name: 2-(4-methylphenyl)-4-oxo-N,1-bis(3,4,5-trimethoxyphenyl)-2-azetidinecarboxamide IUPAC Name: 2-(4-methylphenyl)-4-oxo-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide Traditional Name: 4-keto-2-(p-tolyl)-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide Formula: C29H32N2O8 MolecularWeight: 536.57298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C29H32N2O8/c1-17-8-10-18(11-9-17)29(28(33)30-19-12-21(34-2)26(38-6)22(13-19)35-3)16-25(32)31(29)20-14-23(36-4)27(39-7)24(15-20)37-5/h8-15H,16H2,1-7H3,(H,30,33)