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

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(2-indan-5-yloxyacetyl)-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(2-indan-5-yloxyacetyl)-propyl-amino]-N-(o-tolyl)acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C23H28N2O3/c1-3-13-25(15-22(26)24-21-10-5-4-7-17(21)2)23(27)16-28-20-12-11-18-8-6-9-19(18)14-20/h4-5,7,10-12,14H,3,6,8-9,13,15-16H2,1-2H3,(H,24,26)