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

Systemtic Name: N-(2-methyl-7-naphthalen-1-yl-1,3-dihydroisoindol-4-yl)ethanamide Openeye Name: N-[2-methyl-7-(1-naphthyl)isoindolin-4-yl]acetamide CAS Name: N-[2-methyl-7-(1-naphthalenyl)-1,3-dihydroisoindol-4-yl]acetamide IUPAC Name: N-(2-methyl-7-naphthalen-1-yl-1,3-dihydroisoindol-4-yl)acetamide Traditional Name: N-[2-methyl-7-(1-naphthyl)isoindolin-4-yl]acetamide Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2CN(CC2=C(C=C1)C3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC(=O)NC1=C2CN(CC2=C(C=C1)C3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C21H20N2O/c1-14(24)22-21-11-10-18(19-12-23(2)13-20(19)21)17-9-5-7-15-6-3-4-8-16(15)17/h3-11H,12-13H2,1-2H3,(H,22,24)