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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CN(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CN(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C25H28N2O4/c1-17(19-7-9-23-24(14-19)31-11-10-30-23)26-25(28)16-27(2)15-18-4-5-21-13-22(29-3)8-6-20(21)12-18/h4-9,12-14,17H,10-11,15-16H2,1-3H3,(H,26,28)