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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-23(13-20(24)22-17-7-4-8-18(12-17)26-2)21(25)14-27-19-10-9-15-5-3-6-16(15)11-19/h4,7-12H,3,5-6,13-14H2,1-2H3,(H,22,24)