N-methyl-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: N-methyl-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: N-methyl-3-(1-methylene-3-oxo-isoindolin-2-yl)-N-(p-tolylmethyl)propanamide CAS Name: N-methyl-3-(1-methylene-3-oxo-2-isoindolyl)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: N-methyl-3-(1-methylidene-3-oxoisoindol-2-yl)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-(1-keto-3-methylene-isoindolin-2-yl)-N-methyl-N-(4-methylbenzyl)propionamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-15-8-10-17(11-9-15)14-22(3)20(24)12-13-23-16(2)18-6-4-5-7-19(18)21(23)25/h4-11H,2,12-14H2,1,3H3