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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-oxidanylidene-N,1-bis(4-propan-2-ylphenyl)azetidine-2-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N,1-bis(4-isopropylphenyl)-4-oxo-azetidine-2-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-4-oxo-N,1-bis(4-propan-2-ylphenyl)-2-azetidinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-oxo-N,1-bis(4-propan-2-ylphenyl)azetidine-2-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-4-keto-N,1-bis(p-cumenyl)azetidine-2-carboxamide Formula: C30H34N2O4 MolecularWeight: 486.60196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34N2O4/c1-19(2)21-7-12-24(13-8-21)31-29(34)30(23-11-16-26(35-5)27(17-23)36-6)18-28(33)32(30)25-14-9-22(10-15-25)20(3)4/h7-17,19-20H,18H2,1-6H3,(H,31,34)