2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-hydroxy-4-methylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-hydroxy-4-methylphenyl)acetamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-2-indan-5-yloxy-acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-12-5-8-16(17(20)9-12)19-18(21)11-22-15-7-6-13-3-2-4-14(13)10-15/h5-10,20H,2-4,11H2,1H3,(H,19,21)