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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]propanamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-indan-5-yloxy-propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]propanamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-indan-5-yloxy-propionamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)C(C)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)C(C)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H27NO4/c1-14(17-9-11-20(25-3)21(13-17)26-4)23-22(24)15(2)27-19-10-8-16-6-5-7-18(16)12-19/h8-15H,5-7H2,1-4H3,(H,23,24)