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

Systemtic Name: 4-oxidanylidene-2-phenyl-N,1-bis(4-propan-2-ylphenyl)azetidine-2-carboxamide Openeye Name: N,1-bis(4-isopropylphenyl)-4-oxo-2-phenyl-azetidine-2-carboxamide CAS Name: 4-oxo-2-phenyl-N,1-bis(4-propan-2-ylphenyl)-2-azetidinecarboxamide IUPAC Name: 4-oxo-2-phenyl-N,1-bis(4-propan-2-ylphenyl)azetidine-2-carboxamide Traditional Name: 4-keto-N,1-bis(p-cumenyl)-2-phenyl-azetidine-2-carboxamide Formula: C28H30N2O2 MolecularWeight: 426.55

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O2/c1-19(2)21-10-14-24(15-11-21)29-27(32)28(23-8-6-5-7-9-23)18-26(31)30(28)25-16-12-22(13-17-25)20(3)4/h5-17,19-20H,18H2,1-4H3,(H,29,32)