3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylpropanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethylpropanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-N-veratryl-propionamide Formula: C22H27NO5 MolecularWeight: 385.45348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C22H27NO5/c1-4-23(15-17-6-8-18(25-2)20(14-17)26-3)22(24)10-7-16-5-9-19-21(13-16)28-12-11-27-19/h5-6,8-9,13-14H,4,7,10-12,15H2,1-3H3