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

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(furan-2-ylmethyl)butanamide Openeye Name: (2S)-N-(2-furylmethyl)-2-indan-5-yloxy-butanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-furanylmethyl)butanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(furan-2-ylmethyl)butanamide Traditional Name: (2S)-N-(2-furfuryl)-2-indan-5-yloxy-butyramide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CO1)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC[C@@H](C(=O)NCC1=CC=CO1)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H21NO3/c1-2-17(18(20)19-12-16-7-4-10-21-16)22-15-9-8-13-5-3-6-14(13)11-15/h4,7-11,17H,2-3,5-6,12H2,1H3,(H,19,20)/t17-/m0/s1