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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(4-ethylphenyl)ethyl]butanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-indan-5-yloxy-butanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(4-ethylphenyl)ethyl]butanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(4-ethylphenyl)ethyl]butanamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-indan-5-yloxy-butyramide Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C(CC)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C(CC)OC2=CC3=C(CCC3)C=C2

InChI

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