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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-indan-5-yl-2-[(4-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-indan-5-yl-2-[methyl(p-anisyl)amino]acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H24N2O2/c1-22(13-15-6-10-19(24-2)11-7-15)14-20(23)21-18-9-8-16-4-3-5-17(16)12-18/h6-12H,3-5,13-14H2,1-2H3,(H,21,23)