N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetamide Traditional Name: 2-[homoveratryl(methyl)amino]-N-indan-5-yl-acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H28N2O3/c1-24(12-11-16-7-10-20(26-2)21(13-16)27-3)15-22(25)23-19-9-8-17-5-4-6-18(17)14-19/h7-10,13-14H,4-6,11-12,15H2,1-3H3,(H,23,25)