N-(2,3-dihydro-1H-inden-1-yl)-2-(4-methoxyphenoxy)-N-methyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(4-methoxyphenoxy)-N-methyl-ethanamide Openeye Name: N-indan-1-yl-2-(4-methoxyphenoxy)-N-methyl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(4-methoxyphenoxy)-N-methylacetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(4-methoxyphenoxy)-N-methylacetamide Traditional Name: N-indan-1-yl-2-(4-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=C(C=C3)OC

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)COC3=CC=C(C=C3)OC

InChI

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