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

Systemtic Name: N-(4-aminophenyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-ethanamide Openeye Name: N-(4-aminophenyl)-2-(1,3-dioxoisoindolin-2-yl)-N-methyl-acetamide CAS Name: N-(4-aminophenyl)-2-(1,3-dioxo-2-isoindolyl)-N-methylacetamide IUPAC Name: N-(4-aminophenyl)-2-(1,3-dioxoisoindol-2-yl)-N-methylacetamide Traditional Name: N-(4-aminophenyl)-N-methyl-2-phthalimido-acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)N)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(C1=CC=C(C=C1)N)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H15N3O3/c1-19(12-8-6-11(18)7-9-12)15(21)10-20-16(22)13-4-2-3-5-14(13)17(20)23/h2-9H,10,18H2,1H3