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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-pentanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-pentanamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(1,3-dioxo-2-isoindolyl)-3-methylpentanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(1,3-dioxoisoindol-2-yl)-3-methylpentanamide Traditional Name: N-(4-acetamidobenzyl)-3-methyl-2-phthalimido-valeramide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC=C(C=C1)NC(=O)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(C)C(C(=O)NCC1=CC=C(C=C1)NC(=O)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H25N3O4/c1-4-14(2)20(26-22(29)18-7-5-6-8-19(18)23(26)30)21(28)24-13-16-9-11-17(12-10-16)25-15(3)27/h5-12,14,20H,4,13H2,1-3H3,(H,24,28)(H,25,27)