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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide Openeye Name: 2-indan-5-yloxy-N-[1-(4-isopropylphenyl)ethyl]propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide Traditional Name: 2-indan-5-yloxy-N-(1-p-cumenylethyl)propionamide Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO2/c1-15(2)18-8-10-19(11-9-18)16(3)24-23(25)17(4)26-22-13-12-20-6-5-7-21(20)14-22/h8-17H,5-7H2,1-4H3,(H,24,25)