2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-methylphenyl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(m-tolyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-methylphenyl)acetamide Traditional Name: 2-indan-5-yloxy-N-(m-tolyl)acetamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H19NO2/c1-13-4-2-7-16(10-13)19-18(20)12-21-17-9-8-14-5-3-6-15(14)11-17/h2,4,7-11H,3,5-6,12H2,1H3,(H,19,20)