2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-(3,5-dimethoxyphenyl)acetamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)CC(=O)NC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)CC(=O)NC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C21H26N2O5/c1-4-23(12-18-14-27-19-7-5-6-8-20(19)28-18)13-21(24)22-15-9-16(25-2)11-17(10-15)26-3/h5-11,18H,4,12-14H2,1-3H3,(H,22,24)