N-[2-(1,3-benzodioxol-5-yl)-2-morpholin-4-yl-ethyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-morpholin-4-yl-ethyl]-2,6-dimethoxy-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-morpholino-ethyl]-2,6-dimethoxy-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-(4-morpholinyl)ethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-morpholin-4-ylethyl]-2,6-dimethoxybenzamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-morpholino-ethyl]-2,6-dimethoxy-benzamide Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NCC(C2=CC3=C(C=C2)OCO3)N4CCOCC4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NCC(C2=CC3=C(C=C2)OCO3)N4CCOCC4

InChI

InChI=1S/C22H26N2O6/c1-26-18-4-3-5-19(27-2)21(18)22(25)23-13-16(24-8-10-28-11-9-24)15-6-7-17-20(12-15)30-14-29-17/h3-7,12,16H,8-11,13-14H2,1-2H3,(H,23,25)