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

Systemtic Name: N,1-bis(3,4-dimethoxyphenyl)-2-(4-methylphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(3,4-dimethoxyphenyl)-4-oxo-2-(p-tolyl)azetidine-2-carboxamide CAS Name: N,1-bis(3,4-dimethoxyphenyl)-2-(4-methylphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(3,4-dimethoxyphenyl)-2-(4-methylphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(3,4-dimethoxyphenyl)-4-keto-2-(p-tolyl)azetidine-2-carboxamide Formula: C27H28N2O6 MolecularWeight: 476.52102

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

Isomeric SMILES

CC1=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/C27H28N2O6/c1-17-6-8-18(9-7-17)27(26(31)28-19-10-12-21(32-2)23(14-19)34-4)16-25(30)29(27)20-11-13-22(33-3)24(15-20)35-5/h6-15H,16H2,1-5H3,(H,28,31)