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

Systemtic Name: N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(6-methoxyindan-5-yl)ethyl]-2-phenyl-acetamide CAS Name: N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]-2-phenylacetamide IUPAC Name: N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]-2-phenylacetamide Traditional Name: N-[2-(6-methoxyindan-5-yl)ethyl]-2-phenyl-acetamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCCC2=C1)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C2CCCC2=C1)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c1-23-19-14-17-9-5-8-16(17)13-18(19)10-11-21-20(22)12-15-6-3-2-4-7-15/h2-4,6-7,13-14H,5,8-12H2,1H3,(H,21,22)