N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methoxyphenyl)ethanamide Openeye Name: N-indan-5-yl-2-(2-methoxyphenyl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methoxyphenyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methoxyphenyl)acetamide Traditional Name: N-indan-5-yl-2-(2-methoxyphenyl)acetamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H19NO2/c1-21-17-8-3-2-5-15(17)12-18(20)19-16-10-9-13-6-4-7-14(13)11-16/h2-3,5,8-11H,4,6-7,12H2,1H3,(H,19,20)