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

Systemtic Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-[(1-formyl-2-naphthyl)oxy]acetamide CAS Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-[(1-formyl-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(1-formylnaphthalen-2-yl)oxyacetamide Traditional Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(1-formyl-2-naphthoxy)acetamide Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)C=O

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCO2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)C=O

InChI

InChI=1S/C22H19NO5/c1-14(16-7-9-20-21(10-16)28-13-27-20)23-22(25)12-26-19-8-6-15-4-2-3-5-17(15)18(19)11-24/h2-11,14H,12-13H2,1H3,(H,23,25)/t14-/m1/s1