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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-[(4-acetamidophenyl)methyl]-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(4-acetamidobenzyl)-4-phthalimido-butyramide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H21N3O4/c1-14(25)23-16-10-8-15(9-11-16)13-22-19(26)7-4-12-24-20(27)17-5-2-3-6-18(17)21(24)28/h2-3,5-6,8-11H,4,7,12-13H2,1H3,(H,22,26)(H,23,25)