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

Systemtic Name: 2-(4-methoxyphenyl)-N,1-bis(4-methylphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: 2-(4-methoxyphenyl)-4-oxo-N,1-bis(p-tolyl)azetidine-2-carboxamide CAS Name: 2-(4-methoxyphenyl)-N,1-bis(4-methylphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N,1-bis(4-methylphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: 4-keto-2-(4-methoxyphenyl)-N,1-bis(p-tolyl)azetidine-2-carboxamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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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(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3/c1-17-4-10-20(11-5-17)26-24(29)25(19-8-14-22(30-3)15-9-19)16-23(28)27(25)21-12-6-18(2)7-13-21/h4-15H,16H2,1-3H3,(H,26,29)