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

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(furan-2-ylmethyl)propanamide Openeye Name: (2S)-N-(2-furylmethyl)-2-indan-5-yloxy-propanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-furanylmethyl)propanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(furan-2-ylmethyl)propanamide Traditional Name: (2S)-N-(2-furfuryl)-2-indan-5-yloxy-propionamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3/c1-12(17(19)18-11-16-6-3-9-20-16)21-15-8-7-13-4-2-5-14(13)10-15/h3,6-10,12H,2,4-5,11H2,1H3,(H,18,19)/t12-/m0/s1