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

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(2,3-dihydro-1H-inden-5-yloxy)butanamide Openeye Name: 2-indan-5-yloxy-N-[1-(4-sec-butylphenyl)propyl]butanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(2,3-dihydro-1H-inden-5-yloxy)butanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(2,3-dihydro-1H-inden-5-yloxy)butanamide Traditional Name: 2-indan-5-yloxy-N-[1-(4-sec-butylphenyl)propyl]butyramide Formula: C26H35NO2 MolecularWeight: 393.5616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35NO2/c1-5-18(4)19-11-13-21(14-12-19)24(6-2)27-26(28)25(7-3)29-23-16-15-20-9-8-10-22(20)17-23/h11-18,24-25H,5-10H2,1-4H3,(H,27,28)