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

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-2-(5-methyl-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-2-(5-methyl-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-2-(1,3-diketo-5-methyl-isoindolin-2-yl)acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-12-7-8-17-18(9-12)21(28)24(20(17)27)11-19(26)22-13(2)15-5-4-6-16(10-15)23-14(3)25/h4-10,13H,11H2,1-3H3,(H,22,26)(H,23,25)