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

Systemtic Name: 2-(4-methoxyphenyl)-4-oxidanylidene-N,1-bis(4-propan-2-ylphenyl)azetidine-2-carboxamide Openeye Name: N,1-bis(4-isopropylphenyl)-2-(4-methoxyphenyl)-4-oxo-azetidine-2-carboxamide CAS Name: 2-(4-methoxyphenyl)-4-oxo-N,1-bis(4-propan-2-ylphenyl)-2-azetidinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-4-oxo-N,1-bis(4-propan-2-ylphenyl)azetidine-2-carboxamide Traditional Name: 4-keto-2-(4-methoxyphenyl)-N,1-bis(p-cumenyl)azetidine-2-carboxamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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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

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

InChI

InChI=1S/C29H32N2O3/c1-19(2)21-6-12-24(13-7-21)30-28(33)29(23-10-16-26(34-5)17-11-23)18-27(32)31(29)25-14-8-22(9-15-25)20(3)4/h6-17,19-20H,18H2,1-5H3,(H,30,33)