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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2-methoxyphenyl)-N-methyl-ethanamide Openeye Name: N-indan-1-yl-2-(2-methoxyphenyl)-N-methyl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2-methoxyphenyl)-N-methylacetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2-methoxyphenyl)-N-methylacetamide Traditional Name: N-indan-1-yl-2-(2-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=CC=C3OC

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)CC3=CC=CC=C3OC

InChI

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