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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(3,4-dimethylphenyl)ethyl]-2-methyl-propanamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-indan-5-yloxy-2-methyl-propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(3,4-dimethylphenyl)ethyl]-2-methylpropanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(3,4-dimethylphenyl)ethyl]-2-methylpropanamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-indan-5-yloxy-2-methyl-propionamide Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)C(C)(C)OC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)C(C)(C)OC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C23H29NO2/c1-15-9-10-19(13-16(15)2)17(3)24-22(25)23(4,5)26-21-12-11-18-7-6-8-20(18)14-21/h9-14,17H,6-8H2,1-5H3,(H,24,25)