N-(4-acetamidophenyl)-3-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide

Systemtic Name: N-(4-acetamidophenyl)-3-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide Openeye Name: N-(4-acetamidophenyl)-3-methyl-2-(1-oxoisoindolin-2-yl)butanamide CAS Name: N-(4-acetamidophenyl)-3-methyl-2-(3-oxo-1H-isoindol-2-yl)butanamide IUPAC Name: N-(4-acetamidophenyl)-3-methyl-2-(3-oxo-1H-isoindol-2-yl)butanamide Traditional Name: N-(4-acetamidophenyl)-2-(1-ketoisoindolin-2-yl)-3-methyl-butyramide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)C)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)C)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H23N3O3/c1-13(2)19(24-12-15-6-4-5-7-18(15)21(24)27)20(26)23-17-10-8-16(9-11-17)22-14(3)25/h4-11,13,19H,12H2,1-3H3,(H,22,25)(H,23,26)