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

Systemtic Name: 2-(4-methylphenyl)-4-oxidanylidene-N,1-bis(4-propan-2-ylphenyl)azetidine-2-carboxamide Openeye Name: N,1-bis(4-isopropylphenyl)-4-oxo-2-(p-tolyl)azetidine-2-carboxamide CAS Name: 2-(4-methylphenyl)-4-oxo-N,1-bis(4-propan-2-ylphenyl)-2-azetidinecarboxamide IUPAC Name: 2-(4-methylphenyl)-4-oxo-N,1-bis(4-propan-2-ylphenyl)azetidine-2-carboxamide Traditional Name: 4-keto-N,1-bis(p-cumenyl)-2-(p-tolyl)azetidine-2-carboxamide Formula: C29H32N2O2 MolecularWeight: 440.57658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC(=O)N2C3=CC=C(C=C3)C(C)C)C(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC(=O)N2C3=CC=C(C=C3)C(C)C)C(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C29H32N2O2/c1-19(2)22-8-14-25(15-9-22)30-28(33)29(24-12-6-21(5)7-13-24)18-27(32)31(29)26-16-10-23(11-17-26)20(3)4/h6-17,19-20H,18H2,1-5H3,(H,30,33)