N-(2-methyl-7-phenyl-1,3-dihydroisoindol-4-yl)ethanamide

Systemtic Name: N-(2-methyl-7-phenyl-1,3-dihydroisoindol-4-yl)ethanamide Openeye Name: N-(2-methyl-7-phenyl-isoindolin-4-yl)acetamide CAS Name: N-(2-methyl-7-phenyl-1,3-dihydroisoindol-4-yl)acetamide IUPAC Name: N-(2-methyl-7-phenyl-1,3-dihydroisoindol-4-yl)acetamide Traditional Name: N-(2-methyl-7-phenyl-isoindolin-4-yl)acetamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2CN(CC2=C(C=C1)C3=CC=CC=C3)C

Isomeric SMILES

CC(=O)NC1=C2CN(CC2=C(C=C1)C3=CC=CC=C3)C

InChI

InChI=1S/C17H18N2O/c1-12(20)18-17-9-8-14(13-6-4-3-5-7-13)15-10-19(2)11-16(15)17/h3-9H,10-11H2,1-2H3,(H,18,20)