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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-indan-5-yloxy-acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO4/c1-14(16-8-10-19(24-2)20(12-16)25-3)22-21(23)13-26-18-9-7-15-5-4-6-17(15)11-18/h7-12,14H,4-6,13H2,1-3H3,(H,22,23)