3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-3-(1-oxoisoindolin-2-yl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-3-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-3-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: 3-(1-ketoisoindolin-2-yl)-3-(4-methoxyphenyl)-N-p-anisyl-propionamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC(C2=CC=C(C=C2)OC)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC(C2=CC=C(C=C2)OC)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C26H26N2O4/c1-31-21-11-7-18(8-12-21)16-27-25(29)15-24(19-9-13-22(32-2)14-10-19)28-17-20-5-3-4-6-23(20)26(28)30/h3-14,24H,15-17H2,1-2H3,(H,27,29)