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

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-methylpropyl)butanamide Openeye Name: (2S)-2-indan-5-yloxy-N-isobutyl-butanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-methylpropyl)butanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-methylpropyl)butanamide Traditional Name: (2S)-2-indan-5-yloxy-N-isobutyl-butyramide Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO2/c1-4-16(17(19)18-11-12(2)3)20-15-9-8-13-6-5-7-14(13)10-15/h8-10,12,16H,4-7,11H2,1-3H3,(H,18,19)/t16-/m0/s1