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

Systemtic Name: 2-(furan-2-yl)-4-oxidanylidene-N,1-bis(4-propan-2-ylphenyl)azetidine-2-carboxamide Openeye Name: 2-(2-furyl)-N,1-bis(4-isopropylphenyl)-4-oxo-azetidine-2-carboxamide CAS Name: 2-(2-furanyl)-4-oxo-N,1-bis(4-propan-2-ylphenyl)-2-azetidinecarboxamide IUPAC Name: 2-(furan-2-yl)-4-oxo-N,1-bis(4-propan-2-ylphenyl)azetidine-2-carboxamide Traditional Name: 2-(2-furyl)-4-keto-N,1-bis(p-cumenyl)azetidine-2-carboxamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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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=CO4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)C(C)C)C4=CC=CO4

InChI

InChI=1S/C26H28N2O3/c1-17(2)19-7-11-21(12-8-19)27-25(30)26(23-6-5-15-31-23)16-24(29)28(26)22-13-9-20(10-14-22)18(3)4/h5-15,17-18H,16H2,1-4H3,(H,27,30)