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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]acetamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-[2-(4-methoxyphenoxy)ethyl-methylamino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[2-(4-methoxyphenoxy)ethyl-methylamino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]acetamide Formula: C21H25N3O6 MolecularWeight: 415.4397

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H25N3O6/c1-24(9-10-28-17-6-4-16(27-2)5-7-17)14-20(25)23-21(26)22-15-3-8-18-19(13-15)30-12-11-29-18/h3-8,13H,9-12,14H2,1-2H3,(H2,22,23,25,26)