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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-indan-5-yloxy-acetamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-[1-(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)C(C)NC(=O)COC2=CC3=C(CCC3)C=C2)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO4/c1-4-26-21-12-10-18(14-22(21)27-5-2)16(3)24-23(25)15-28-20-11-9-17-7-6-8-19(17)13-20/h9-14,16H,4-8,15H2,1-3H3,(H,24,25)