N-(2,6-dimethylphenyl)-1-(4-methoxyphenyl)-4-oxidanylidene-2-phenyl-azetidine-2-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-1-(4-methoxyphenyl)-4-oxidanylidene-2-phenyl-azetidine-2-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-1-(4-methoxyphenyl)-4-oxo-2-phenyl-azetidine-2-carboxamide CAS Name: N-(2,6-dimethylphenyl)-1-(4-methoxyphenyl)-4-oxo-2-phenyl-2-azetidinecarboxamide IUPAC Name: N-(2,6-dimethylphenyl)-1-(4-methoxyphenyl)-4-oxo-2-phenylazetidine-2-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-4-keto-1-(4-methoxyphenyl)-2-phenyl-azetidine-2-carboxamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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