3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-3-phthalimido-propionamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N2O4/c1-12-7-8-16(25-2)15(11-12)20-17(22)9-10-21-18(23)13-5-3-4-6-14(13)19(21)24/h3-8,11H,9-10H2,1-2H3,(H,20,22)