N-[2-[(2S)-butan-2-yl]phenyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)CN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)CN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O2/c1-4-14(2)16-9-7-8-12-19(16)22-20(24)13-23-15(3)17-10-5-6-11-18(17)21(23)25/h5-12,14H,3-4,13H2,1-2H3,(H,22,24)/t14-/m0/s1