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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3,4-dimethylphenyl)propanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(3,4-dimethylphenyl)-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(3,4-dimethylphenyl)-2-phthalimido-propionamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C19H18N2O3/c1-11-8-9-14(10-12(11)2)20-17(22)13(3)21-18(23)15-6-4-5-7-16(15)19(21)24/h4-10,13H,1-3H3,(H,20,22)