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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methoxy-3-oxidanyl-phenyl)ethanamide Openeye Name: N-(3-hydroxy-4-methoxy-phenyl)-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-hydroxy-4-methoxyphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-hydroxy-4-methoxyphenyl)acetamide Traditional Name: N-(3-hydroxy-4-methoxy-phenyl)-2-indan-5-yloxy-acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(CCC3)C=C2)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(CCC3)C=C2)O

InChI

InChI=1S/C18H19NO4/c1-22-17-8-6-14(10-16(17)20)19-18(21)11-23-15-7-5-12-3-2-4-13(12)9-15/h5-10,20H,2-4,11H2,1H3,(H,19,21)