N-[2-[(2S)-butan-2-yl]phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: 2-indan-5-yloxy-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: 2-indan-5-yloxy-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H25NO2/c1-3-15(2)19-9-4-5-10-20(19)22-21(23)14-24-18-12-11-16-7-6-8-17(16)13-18/h4-5,9-13,15H,3,6-8,14H2,1-2H3,(H,22,23)/t15-/m0/s1