(2S)-N-cyclopentyl-2-(2,3-dihydro-1H-inden-5-yloxy)butanamide

Systemtic Name: (2S)-N-cyclopentyl-2-(2,3-dihydro-1H-inden-5-yloxy)butanamide Openeye Name: (2S)-N-cyclopentyl-2-indan-5-yloxy-butanamide CAS Name: (2S)-N-cyclopentyl-2-(2,3-dihydro-1H-inden-5-yloxy)butanamide IUPAC Name: (2S)-N-cyclopentyl-2-(2,3-dihydro-1H-inden-5-yloxy)butanamide Traditional Name: (2S)-N-cyclopentyl-2-indan-5-yloxy-butyramide Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCC1)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC[C@@H](C(=O)NC1CCCC1)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H25NO2/c1-2-17(18(20)19-15-8-3-4-9-15)21-16-11-10-13-6-5-7-14(13)12-16/h10-12,15,17H,2-9H2,1H3,(H,19,20)/t17-/m0/s1