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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-indan-5-yl-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-indan-5-yl-N-o-anisyl-acetamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H21NO2/c1-22-18-8-3-2-5-17(18)13-20-19(21)12-14-9-10-15-6-4-7-16(15)11-14/h2-3,5,8-11H,4,6-7,12-13H2,1H3,(H,20,21)