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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-indan-5-yloxy-acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-indan-5-yloxy-acetamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO4/c1-3-26-21-11-8-17(14-22(21)27-4-2)12-13-24-23(25)16-28-20-10-9-18-6-5-7-19(18)15-20/h8-11,14-15H,3-7,12-13,16H2,1-2H3,(H,24,25)