N-[(1R)-1-cyclopropylethyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-(1-naphthoxy)acetamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1CC1)NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H19NO2/c1-12(13-9-10-13)18-17(19)11-20-16-8-4-6-14-5-2-3-7-15(14)16/h2-8,12-13H,9-11H2,1H3,(H,18,19)/t12-/m1/s1