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

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-4-(5-methyl-1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-4-(5-methyl-1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-4-(1,3-diketo-5-methyl-isoindolin-2-yl)butyramide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4/c1-14-9-10-19-20(12-14)23(30)26(22(19)29)11-5-8-21(28)24-15(2)17-6-4-7-18(13-17)25-16(3)27/h4,6-7,9-10,12-13,15H,5,8,11H2,1-3H3,(H,24,28)(H,25,27)