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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(2-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(2-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(2-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(2-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[methyl(o-anisyl)amino]acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)CC(=O)NCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(CC1=CC=CC=C1OC)CC(=O)NCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H26N2O4/c1-23(14-17-5-3-4-6-18(17)25-2)15-21(24)22-10-9-16-7-8-19-20(13-16)27-12-11-26-19/h3-8,13H,9-12,14-15H2,1-2H3,(H,22,24)