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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(2,4-dimethylphenyl)ethyl]propanamide Openeye Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-indan-5-yloxy-propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(2,4-dimethylphenyl)ethyl]propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(2,4-dimethylphenyl)ethyl]propanamide Traditional Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-indan-5-yloxy-propionamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO2/c1-14-8-11-21(15(2)12-14)16(3)23-22(24)17(4)25-20-10-9-18-6-5-7-19(18)13-20/h8-13,16-17H,5-7H2,1-4H3,(H,23,24)