N-(2,3-dihydro-1H-inden-1-yl)-2-(2-methoxyphenoxy)-N-methyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2-methoxyphenoxy)-N-methyl-ethanamide Openeye Name: N-indan-1-yl-2-(2-methoxyphenoxy)-N-methyl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2-methoxyphenoxy)-N-methylacetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2-methoxyphenoxy)-N-methylacetamide Traditional Name: N-indan-1-yl-2-(2-methoxyphenoxy)-N-methyl-acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C19H21NO3/c1-20(16-12-11-14-7-3-4-8-15(14)16)19(21)13-23-18-10-6-5-9-17(18)22-2/h3-10,16H,11-13H2,1-2H3