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

Systemtic Name: N-[(3-acetamidophenyl)methyl]-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-[(3-acetamidophenyl)methyl]-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-[(3-acetamidophenyl)methyl]-2-(5-methyl-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-2-(5-methyl-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(3-acetamidobenzyl)-2-(1,3-diketo-5-methyl-isoindolin-2-yl)acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NCC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NCC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C20H19N3O4/c1-12-6-7-16-17(8-12)20(27)23(19(16)26)11-18(25)21-10-14-4-3-5-15(9-14)22-13(2)24/h3-9H,10-11H2,1-2H3,(H,21,25)(H,22,24)