3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(2-methyl-6-propan-2-yl-phenyl)propanamide

Systemtic Name: 3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(2-methyl-6-propan-2-yl-phenyl)propanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: 3-(1-methylene-3-oxo-2-isoindolyl)-N-(2-methyl-6-propan-2-ylphenyl)propanamide IUPAC Name: 3-(1-methylidene-3-oxoisoindol-2-yl)-N-(2-methyl-6-propan-2-ylphenyl)propanamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-3-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-14(2)17-11-7-8-15(3)21(17)23-20(25)12-13-24-16(4)18-9-5-6-10-19(18)22(24)26/h5-11,14H,4,12-13H2,1-3H3,(H,23,25)