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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-indan-5-yl-acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-indan-5-yl-acetamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CC2=CC3=C(CCC3)C=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CC2=CC3=C(CCC3)C=C2)OCC

InChI

InChI=1S/C23H29NO3/c1-3-26-21-11-9-17(15-22(21)27-4-2)12-13-24-23(25)16-18-8-10-19-6-5-7-20(19)14-18/h8-11,14-15H,3-7,12-13,16H2,1-2H3,(H,24,25)