2-(2,3-dihydro-1H-inden-5-yl)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-indan-5-yl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-indan-5-yl-N-p-anisyl-acetamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H21NO2/c1-22-18-9-6-14(7-10-18)13-20-19(21)12-15-5-8-16-3-2-4-17(16)11-15/h5-11H,2-4,12-13H2,1H3,(H,20,21)