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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-ethoxy-3-methoxy-phenyl)ethanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-ethoxy-3-methoxyphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-ethoxy-3-methoxyphenyl)acetamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-indan-5-yloxy-acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-3-24-18-10-8-16(12-19(18)23-2)21-20(22)13-25-17-9-7-14-5-4-6-15(14)11-17/h7-12H,3-6,13H2,1-2H3,(H,21,22)