N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(7-methoxy-2-naphthyl)oxy]acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(7-methoxy-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(7-methoxynaphthalen-2-yl)oxyacetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(7-methoxy-2-naphthoxy)acetamide Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)COC3=CC4=C(C=CC(=C4)OC)C=C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)COC3=CC4=C(C=CC(=C4)OC)C=C3

InChI

InChI=1S/C23H23NO5/c1-15(17-5-8-21-22(13-17)28-10-9-27-21)24-23(25)14-29-20-7-4-16-3-6-19(26-2)11-18(16)12-20/h3-8,11-13,15H,9-10,14H2,1-2H3,(H,24,25)