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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CN2C(=O)C3=C(C2=O)C=C(C=C3)N)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CN2C(=O)C3=C(C2=O)C=C(C=C3)N)C(=O)C

InChI

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