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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-indan-5-yloxy-N-o-anisyl-acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H21NO3/c1-22-18-8-3-2-5-16(18)12-20-19(21)13-23-17-10-9-14-6-4-7-15(14)11-17/h2-3,5,8-11H,4,6-7,12-13H2,1H3,(H,20,21)