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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide Openeye Name: 2-indan-5-yloxy-N-[1-(4-isopropylphenyl)ethyl]butanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide Traditional Name: 2-indan-5-yloxy-N-(1-p-cumenylethyl)butyramide Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO2/c1-5-23(27-22-14-13-20-7-6-8-21(20)15-22)24(26)25-17(4)19-11-9-18(10-12-19)16(2)3/h9-17,23H,5-8H2,1-4H3,(H,25,26)