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

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-3-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-3-(5-methyl-1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-3-(5-methyl-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: 3-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-[2-(2-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)CCC(=O)NCCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NCCC3=CC=CC=C3OC

InChI

InChI=1S/C21H22N2O4/c1-14-7-8-16-17(13-14)21(26)23(20(16)25)12-10-19(24)22-11-9-15-5-3-4-6-18(15)27-2/h3-8,13H,9-12H2,1-2H3,(H,22,24)