N-(furan-2-ylmethyl)-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethanamide Openeye Name: N-(2-furylmethyl)-2-[[(1S)-tetralin-1-yl]amino]acetamide CAS Name: N-(2-furanylmethyl)-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]acetamide Traditional Name: N-(2-furfuryl)-2-[[(1S)-tetralin-1-yl]amino]acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCC(=O)NCC3=CC=CO3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NCC(=O)NCC3=CC=CO3

InChI

InChI=1S/C17H20N2O2/c20-17(19-11-14-7-4-10-21-14)12-18-16-9-3-6-13-5-1-2-8-15(13)16/h1-2,4-5,7-8,10,16,18H,3,6,9,11-12H2,(H,19,20)/t16-/m0/s1