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

Systemtic Name: N,1-bis(3-methoxyphenyl)-2-(4-methylphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(3-methoxyphenyl)-4-oxo-2-(p-tolyl)azetidine-2-carboxamide CAS Name: N,1-bis(3-methoxyphenyl)-2-(4-methylphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(3-methoxyphenyl)-2-(4-methylphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: 4-keto-N,1-bis(3-methoxyphenyl)-2-(p-tolyl)azetidine-2-carboxamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC(=O)N2C3=CC(=CC=C3)OC)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC(=O)N2C3=CC(=CC=C3)OC)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H24N2O4/c1-17-10-12-18(13-11-17)25(24(29)26-19-6-4-8-21(14-19)30-2)16-23(28)27(25)20-7-5-9-22(15-20)31-3/h4-15H,16H2,1-3H3,(H,26,29)