2-[5-(2-fluorophenyl)furan-2-yl]-N,1-bis(4-methylphenyl)-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: 2-[5-(2-fluorophenyl)furan-2-yl]-N,1-bis(4-methylphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: 2-[5-(2-fluorophenyl)-2-furyl]-4-oxo-N,1-bis(p-tolyl)azetidine-2-carboxamide CAS Name: 2-[5-(2-fluorophenyl)-2-furanyl]-N,1-bis(4-methylphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: 2-[5-(2-fluorophenyl)furan-2-yl]-N,1-bis(4-methylphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: 2-[5-(2-fluorophenyl)-2-furyl]-4-keto-N,1-bis(p-tolyl)azetidine-2-carboxamide Formula: C28H23FN2O3 MolecularWeight: 454.492223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)C)C4=CC=C(O4)C5=CC=CC=C5F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)C)C4=CC=C(O4)C5=CC=CC=C5F

InChI

InChI=1S/C28H23FN2O3/c1-18-7-11-20(12-8-18)30-27(33)28(17-26(32)31(28)21-13-9-19(2)10-14-21)25-16-15-24(34-25)22-5-3-4-6-23(22)29/h3-16H,17H2,1-2H3,(H,30,33)