N-(3,4-diethoxyphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-indan-5-yloxy-acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-indan-5-yloxy-acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(CCC3)C=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC3=C(CCC3)C=C2)OCC

InChI

InChI=1S/C21H25NO4/c1-3-24-19-11-9-17(13-20(19)25-4-2)22-21(23)14-26-18-10-8-15-6-5-7-16(15)12-18/h8-13H,3-7,14H2,1-2H3,(H,22,23)