3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]propanamide

Systemtic Name: 3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]propanamide Openeye Name: N-[1-(4-isobutylphenyl)ethyl]-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: 3-(1-methylene-3-oxo-2-isoindolyl)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]propanamide IUPAC Name: 3-(1-methylidene-3-oxoisoindol-2-yl)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]propanamide Traditional Name: N-[1-(4-isobutylphenyl)ethyl]-3-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2/c1-16(2)15-19-9-11-20(12-10-19)17(3)25-23(27)13-14-26-18(4)21-7-5-6-8-22(21)24(26)28/h5-12,16-17H,4,13-15H2,1-3H3,(H,25,27)