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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N,1-bis(4-methylphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-4-oxo-N,1-bis(p-tolyl)azetidine-2-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N,1-bis(4-methylphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N,1-bis(4-methylphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-4-keto-N,1-bis(p-tolyl)azetidine-2-carboxamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)C)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)C)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H26N2O4/c1-17-5-10-20(11-6-17)27-25(30)26(19-9-14-22(31-3)23(15-19)32-4)16-24(29)28(26)21-12-7-18(2)8-13-21/h5-15H,16H2,1-4H3,(H,27,30)