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

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-methoxypropyl)butanamide Openeye Name: (2S)-2-indan-5-yloxy-N-(3-methoxypropyl)butanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-methoxypropyl)butanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-methoxypropyl)butanamide Traditional Name: (2S)-2-indan-5-yloxy-N-(3-methoxypropyl)butyramide Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCOC)OC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC[C@@H](C(=O)NCCCOC)OC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C17H25NO3/c1-3-16(17(19)18-10-5-11-20-2)21-15-9-8-13-6-4-7-14(13)12-15/h8-9,12,16H,3-7,10-11H2,1-2H3,(H,18,19)/t16-/m0/s1