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

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(4-hydroxyphenyl)ethyl]butanamide Openeye Name: (2S)-N-[2-(4-hydroxyphenyl)ethyl]-2-indan-5-yloxy-butanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(4-hydroxyphenyl)ethyl]butanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(4-hydroxyphenyl)ethyl]butanamide Traditional Name: (2S)-N-[2-(4-hydroxyphenyl)ethyl]-2-indan-5-yloxy-butyramide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCC1=CC=C(C=C1)O)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC[C@@H](C(=O)NCCC1=CC=C(C=C1)O)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H25NO3/c1-2-20(25-19-11-8-16-4-3-5-17(16)14-19)21(24)22-13-12-15-6-9-18(23)10-7-15/h6-11,14,20,23H,2-5,12-13H2,1H3,(H,22,24)/t20-/m0/s1