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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]acetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(4-ethoxy-3-methoxy-benzyl)-ethyl-amino]acetamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)NC(C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)NC(C)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C24H32N2O5/c1-5-26(15-18-7-9-20(29-6-2)22(13-18)28-4)16-24(27)25-17(3)19-8-10-21-23(14-19)31-12-11-30-21/h7-10,13-14,17H,5-6,11-12,15-16H2,1-4H3,(H,25,27)