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

Systemtic Name: N-ethyl-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenyl-butanamide Openeye Name: N-ethyl-4-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-phenyl-butanamide CAS Name: N-ethyl-4-(5-methyl-1,3-dioxo-2-isoindolyl)-N-phenylbutanamide IUPAC Name: N-ethyl-4-(5-methyl-1,3-dioxoisoindol-2-yl)-N-phenylbutanamide Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-ethyl-N-phenyl-butyramide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)C

InChI

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