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

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl-methyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(2-indan-5-yloxyacetyl)-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-methylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]-methylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(2-indan-5-yloxyacetyl)-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H24N2O4/c1-23(13-20(24)22-17-7-10-18(26-2)11-8-17)21(25)14-27-19-9-6-15-4-3-5-16(15)12-19/h6-12H,3-5,13-14H2,1-2H3,(H,22,24)