N-(4-butan-2-ylphenyl)-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

Systemtic Name: N-(4-butan-2-ylphenyl)-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: 3-(1-methylene-3-oxo-isoindolin-2-yl)-N-(4-sec-butylphenyl)propanamide CAS Name: N-(4-butan-2-ylphenyl)-3-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-(4-butan-2-ylphenyl)-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: 3-(1-keto-3-methylene-isoindolin-2-yl)-N-(4-sec-butylphenyl)propionamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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