N-(2-methyl-1,3-dihydroisoindol-5-yl)benzamide

Systemtic Name: N-(2-methyl-1,3-dihydroisoindol-5-yl)benzamide Openeye Name: N-(2-methylisoindolin-5-yl)benzamide CAS Name: N-(2-methyl-1,3-dihydroisoindol-5-yl)benzamide IUPAC Name: N-(2-methyl-1,3-dihydroisoindol-5-yl)benzamide Traditional Name: N-(2-methylisoindolin-5-yl)benzamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O/c1-18-10-13-7-8-15(9-14(13)11-18)17-16(19)12-5-3-2-4-6-12/h2-9H,10-11H2,1H3,(H,17,19)