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

Systemtic Name: N,1-bis(3-methoxyphenyl)-2-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(3-methoxyphenyl)-2-(4-methoxyphenyl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(3-methoxyphenyl)-2-(4-methoxyphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(3-methoxyphenyl)-2-(4-methoxyphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: 4-keto-N,1-bis(3-methoxyphenyl)-2-(4-methoxyphenyl)azetidine-2-carboxamide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC(=O)N2C3=CC(=CC=C3)OC)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC(=O)N2C3=CC(=CC=C3)OC)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H24N2O5/c1-30-20-12-10-17(11-13-20)25(24(29)26-18-6-4-8-21(14-18)31-2)16-23(28)27(25)19-7-5-9-22(15-19)32-3/h4-15H,16H2,1-3H3,(H,26,29)