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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21NO2/c1-20(18-12-9-15-5-3-4-6-17(15)18)19(21)13-14-7-10-16(22-2)11-8-14/h3-8,10-11,18H,9,12-13H2,1-2H3