2-(4-fluorophenyl)-N,1-bis(3-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: 2-(4-fluorophenyl)-N,1-bis(3-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: 2-(4-fluorophenyl)-N,1-bis(3-methoxyphenyl)-4-oxo-azetidine-2-carboxamide CAS Name: 2-(4-fluorophenyl)-N,1-bis(3-methoxyphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: 2-(4-fluorophenyl)-N,1-bis(3-methoxyphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: 2-(4-fluorophenyl)-4-keto-N,1-bis(3-methoxyphenyl)azetidine-2-carboxamide Formula: C24H21FN2O4 MolecularWeight: 420.432943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2(CC(=O)N2C3=CC(=CC=C3)OC)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2(CC(=O)N2C3=CC(=CC=C3)OC)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H21FN2O4/c1-30-20-7-3-5-18(13-20)26-23(29)24(16-9-11-17(25)12-10-16)15-22(28)27(24)19-6-4-8-21(14-19)31-2/h3-14H,15H2,1-2H3,(H,26,29)