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

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

Isomeric SMILES

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

InChI

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