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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2(CC(=O)N2C3=CC=CC=C3C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2(CC(=O)N2C3=CC=CC=C3C)C4=CC=C(C=C4)OC

InChI

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