2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-(4-amino-1,3-dioxo-isoindolin-2-yl)-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-(4-amino-1,3-dioxo-2-isoindolyl)-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-(4-amino-1,3-dioxoisoindol-2-yl)-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-(4-amino-1,3-diketo-isoindolin-2-yl)-N-(3,5-dimethylphenyl)acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)N)C

InChI

InChI=1S/C18H17N3O3/c1-10-6-11(2)8-12(7-10)20-15(22)9-21-17(23)13-4-3-5-14(19)16(13)18(21)24/h3-8H,9,19H2,1-2H3,(H,20,22)