2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-indan-5-yloxy-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-13-6-9-18(22-2)17(10-13)20-19(21)12-23-16-8-7-14-4-3-5-15(14)11-16/h6-11H,3-5,12H2,1-2H3,(H,20,21)