2-(2,3-dihydro-1H-inden-5-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-indan-5-yl-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide Traditional Name: 2-indan-5-yl-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H25NO2/c1-25(24(26)14-17-6-8-19-4-3-5-20(19)12-17)16-18-7-9-22-15-23(27-2)11-10-21(22)13-18/h6-13,15H,3-5,14,16H2,1-2H3