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

Systemtic Name: N,1-bis(4-methylphenyl)-4-oxidanylidene-2-(4-propan-2-ylphenyl)azetidine-2-carboxamide Openeye Name: 2-(4-isopropylphenyl)-4-oxo-N,1-bis(p-tolyl)azetidine-2-carboxamide CAS Name: N,1-bis(4-methylphenyl)-4-oxo-2-(4-propan-2-ylphenyl)-2-azetidinecarboxamide IUPAC Name: N,1-bis(4-methylphenyl)-4-oxo-2-(4-propan-2-ylphenyl)azetidine-2-carboxamide Traditional Name: 4-keto-2-p-cumenyl-N,1-bis(p-tolyl)azetidine-2-carboxamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O2/c1-18(2)21-9-11-22(12-10-21)27(26(31)28-23-13-5-19(3)6-14-23)17-25(30)29(27)24-15-7-20(4)8-16-24/h5-16,18H,17H2,1-4H3,(H,28,31)