4-oxidanylidene-2-(1-phenylprop-1-en-2-yl)-N,1-bis(4-propan-2-ylphenyl)azetidine-2-carboxamide

Systemtic Name: 4-oxidanylidene-2-(1-phenylprop-1-en-2-yl)-N,1-bis(4-propan-2-ylphenyl)azetidine-2-carboxamide Openeye Name: N,1-bis(4-isopropylphenyl)-2-(1-methyl-2-phenyl-vinyl)-4-oxo-azetidine-2-carboxamide CAS Name: 4-oxo-2-(1-phenylprop-1-en-2-yl)-N,1-bis(4-propan-2-ylphenyl)-2-azetidinecarboxamide IUPAC Name: 4-oxo-2-(1-phenylprop-1-en-2-yl)-N,1-bis(4-propan-2-ylphenyl)azetidine-2-carboxamide Traditional Name: 4-keto-2-(1-methyl-2-phenyl-vinyl)-N,1-bis(p-cumenyl)azetidine-2-carboxamide Formula: C31H34N2O2 MolecularWeight: 466.61386

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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)C(=CC4=CC=CC=C4)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)C(C)C)C(=CC4=CC=CC=C4)C

InChI

InChI=1S/C31H34N2O2/c1-21(2)25-11-15-27(16-12-25)32-30(35)31(23(5)19-24-9-7-6-8-10-24)20-29(34)33(31)28-17-13-26(14-18-28)22(3)4/h6-19,21-22H,20H2,1-5H3,(H,32,35)