N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-[(1-formyl-2-naphthyl)oxy]acetamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-[(1-formyl-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(1-formylnaphthalen-2-yl)oxyacetamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(1-formyl-2-naphthoxy)acetamide Formula: C22H19NO5 MolecularWeight: 377.38996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)COC3=C(C4=CC=CC=C4C=C3)C=O

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)CNC(=O)COC3=C(C4=CC=CC=C4C=C3)C=O

InChI

InChI=1S/C22H19NO5/c24-12-18-17-6-2-1-5-15(17)9-10-19(18)27-14-22(25)23-11-16-13-26-20-7-3-4-8-21(20)28-16/h1-10,12,16H,11,13-14H2,(H,23,25)/t16-/m0/s1