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

Systemtic Name: N-ethyl-3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-ethyl-3-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanamide CAS Name: N-ethyl-3-(5-methyl-1,3-dioxo-2-isoindolyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-ethyl-3-(5-methyl-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-benzyl-3-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-ethyl-propionamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C

InChI

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