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

Systemtic Name: 4-oxidanylidene-N,1,2-tris(4-propan-2-ylphenyl)azetidine-2-carboxamide Openeye Name: N,1,2-tris(4-isopropylphenyl)-4-oxo-azetidine-2-carboxamide CAS Name: 4-oxo-N,1,2-tris(4-propan-2-ylphenyl)-2-azetidinecarboxamide IUPAC Name: 4-oxo-N,1,2-tris(4-propan-2-ylphenyl)azetidine-2-carboxamide Traditional Name: 4-keto-N,1,2-tris(p-cumenyl)azetidine-2-carboxamide Formula: C31H36N2O2 MolecularWeight: 468.62974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=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

CC(C)C1=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/C31H36N2O2/c1-20(2)23-7-13-26(14-8-23)31(30(35)32-27-15-9-24(10-16-27)21(3)4)19-29(34)33(31)28-17-11-25(12-18-28)22(5)6/h7-18,20-22H,19H2,1-6H3,(H,32,35)