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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-15-9-10-17-18(14-15)21(26)23(20(17)25)13-5-8-19(24)22-12-11-16-6-3-2-4-7-16/h2-4,6-7,9-10,14H,5,8,11-13H2,1H3,(H,22,24)