2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]acetamide Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C)NC(=O)CC2=CC3=C(C=C2)OCCO3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C(C)NC(=O)CC2=CC3=C(C=C2)OCCO3)OC)OC

InChI

InChI=1S/C21H25NO5/c1-13-9-18(24-3)19(25-4)12-16(13)14(2)22-21(23)11-15-5-6-17-20(10-15)27-8-7-26-17/h5-6,9-10,12,14H,7-8,11H2,1-4H3,(H,22,23)