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

Systemtic Name: 1-(2,4-dimethylphenyl)-2-(4-methoxyphenyl)-N-(2-methylphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: 1-(2,4-dimethylphenyl)-2-(4-methoxyphenyl)-N-(o-tolyl)-4-oxo-azetidine-2-carboxamide CAS Name: 1-(2,4-dimethylphenyl)-2-(4-methoxyphenyl)-N-(2-methylphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: 1-(2,4-dimethylphenyl)-2-(4-methoxyphenyl)-N-(2-methylphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: 1-(2,4-dimethylphenyl)-4-keto-2-(4-methoxyphenyl)-N-(o-tolyl)azetidine-2-carboxamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)CC2(C3=CC=C(C=C3)OC)C(=O)NC4=CC=CC=C4C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)CC2(C3=CC=C(C=C3)OC)C(=O)NC4=CC=CC=C4C)C

InChI

InChI=1S/C26H26N2O3/c1-17-9-14-23(19(3)15-17)28-24(29)16-26(28,20-10-12-21(31-4)13-11-20)25(30)27-22-8-6-5-7-18(22)2/h5-15H,16H2,1-4H3,(H,27,30)