N-[2-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(6-methylindan-5-yl)ethyl]-2-phenyl-acetamide CAS Name: N-[2-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethyl]-2-phenylacetamide IUPAC Name: N-[2-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethyl]-2-phenylacetamide Traditional Name: N-[2-(6-methylindan-5-yl)ethyl]-2-phenyl-acetamide Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCCC2=C1)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C2CCCC2=C1)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H23NO/c1-15-12-18-8-5-9-19(18)14-17(15)10-11-21-20(22)13-16-6-3-2-4-7-16/h2-4,6-7,12,14H,5,8-11,13H2,1H3,(H,21,22)