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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2(CC(=O)N2C3=CC=CC=C3C)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2(CC(=O)N2C3=CC=CC=C3C)C4=CC=C(C=C4)C(C)C

InChI

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