(3R)-N-[3-(3,4-dimethoxyphenyl)propyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[3-(3,4-dimethoxyphenyl)propyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[3-(3,4-dimethoxyphenyl)propyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[3-(3,4-dimethoxyphenyl)propyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[3-(3,4-dimethoxyphenyl)propyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[3-(3,4-dimethoxyphenyl)propyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=CC(=C(C=C1)OC)OC)C(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CN(CCCC1=CC(=C(C=C1)OC)OC)C(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C21H25NO5/c1-22(12-6-7-15-10-11-16(24-2)19(13-15)25-3)21(23)20-14-26-17-8-4-5-9-18(17)27-20/h4-5,8-11,13,20H,6-7,12,14H2,1-3H3/t20-/m1/s1