N-(2,3-dimethylphenyl)-3-(4-methoxyphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: N-(2,3-dimethylphenyl)-3-(4-methoxyphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-(2,3-dimethylphenyl)-3-(4-methoxyphenyl)-3-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-(2,3-dimethylphenyl)-3-(4-methoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-(2,3-dimethylphenyl)-3-(4-methoxyphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-(2,3-dimethylphenyl)-3-(1-ketoisoindolin-2-yl)-3-(4-methoxyphenyl)propionamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CC(C2=CC=C(C=C2)OC)N3CC4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CC(C2=CC=C(C=C2)OC)N3CC4=CC=CC=C4C3=O)C

InChI

InChI=1S/C26H26N2O3/c1-17-7-6-10-23(18(17)2)27-25(29)15-24(19-11-13-21(31-3)14-12-19)28-16-20-8-4-5-9-22(20)26(28)30/h4-14,24H,15-16H2,1-3H3,(H,27,29)