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

Systemtic Name: 2-[2-(furan-2-yl)ethenyl]-4-oxidanylidene-N,1-bis(4-propan-2-ylphenyl)azetidine-2-carboxamide Openeye Name: 2-[2-(2-furyl)vinyl]-N,1-bis(4-isopropylphenyl)-4-oxo-azetidine-2-carboxamide CAS Name: 2-[2-(2-furanyl)ethenyl]-4-oxo-N,1-bis(4-propan-2-ylphenyl)-2-azetidinecarboxamide IUPAC Name: 2-[2-(furan-2-yl)ethenyl]-4-oxo-N,1-bis(4-propan-2-ylphenyl)azetidine-2-carboxamide Traditional Name: 2-[2-(2-furyl)vinyl]-4-keto-N,1-bis(p-cumenyl)azetidine-2-carboxamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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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=CO4

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=CO4

InChI

InChI=1S/C28H30N2O3/c1-19(2)21-7-11-23(12-8-21)29-27(32)28(16-15-25-6-5-17-33-25)18-26(31)30(28)24-13-9-22(10-14-24)20(3)4/h5-17,19-20H,18H2,1-4H3,(H,29,32)