N-[2-(4-methoxyphenyl)ethyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)OC)N2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(C=C1)OC)N2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O3/c1-14-18-6-4-5-7-19(18)21(25)23(14)15(2)20(24)22-13-12-16-8-10-17(26-3)11-9-16/h4-11,15H,1,12-13H2,2-3H3,(H,22,24)