N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide Openeye Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-[(7-methoxy-2-naphthyl)oxy]acetamide CAS Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-[(7-methoxy-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(7-methoxynaphthalen-2-yl)oxyacetamide Traditional Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(7-methoxy-2-naphthoxy)acetamide Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)COC3=CC4=C(C=CC(=C4)OC)C=C3

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCO2)NC(=O)COC3=CC4=C(C=CC(=C4)OC)C=C3

InChI

InChI=1S/C22H21NO5/c1-14(16-5-8-20-21(11-16)28-13-27-20)23-22(24)12-26-19-7-4-15-3-6-18(25-2)9-17(15)10-19/h3-11,14H,12-13H2,1-2H3,(H,23,24)/t14-/m1/s1