N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(1-naphthoxy)acetamide Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCO2)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H19NO4/c1-14(16-9-10-19-20(11-16)26-13-25-19)22-21(23)12-24-18-8-4-6-15-5-2-3-7-17(15)18/h2-11,14H,12-13H2,1H3,(H,22,23)/t14-/m1/s1