3-(1,3-benzodioxol-5-yl)-3-(2,4-dimethoxy-6-oxidanyl-phenyl)-N,N-diethyl-propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-(2,4-dimethoxy-6-oxidanyl-phenyl)-N,N-diethyl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N,N-diethyl-3-(2-hydroxy-4,6-dimethoxy-phenyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N,N-diethyl-3-(2-hydroxy-4,6-dimethoxyphenyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N,N-diethyl-3-(2-hydroxy-4,6-dimethoxyphenyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N,N-diethyl-3-(2-hydroxy-4,6-dimethoxy-phenyl)propionamide Formula: C22H27NO6 MolecularWeight: 401.45288

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CC(C1=CC2=C(C=C1)OCO2)C3=C(C=C(C=C3OC)OC)O

Isomeric SMILES

CCN(CC)C(=O)CC(C1=CC2=C(C=C1)OCO2)C3=C(C=C(C=C3OC)OC)O

InChI

InChI=1S/C22H27NO6/c1-5-23(6-2)21(25)12-16(14-7-8-18-19(9-14)29-13-28-18)22-17(24)10-15(26-3)11-20(22)27-4/h7-11,16,24H,5-6,12-13H2,1-4H3