N-[2-(4-methoxyphenyl)ethyl]-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-(5-methyl-1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(5-methyl-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: 2-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)C(C)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)C(C)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O4/c1-13-4-9-17-18(12-13)21(26)23(20(17)25)14(2)19(24)22-11-10-15-5-7-16(27-3)8-6-15/h4-9,12,14H,10-11H2,1-3H3,(H,22,24)