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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methyl-propanamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-indan-5-yloxy-2-methyl-propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methylpropanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methylpropanamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-indan-5-yloxy-2-methyl-propionamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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