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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC[C@@H](C2=CC3=C(C=C2)OCO3)N4CCOCC4)OC

InChI

InChI=1S/C22H26N2O6/c1-26-17-9-16(10-18(12-17)27-2)22(25)23-13-19(24-5-7-28-8-6-24)15-3-4-20-21(11-15)30-14-29-20/h3-4,9-12,19H,5-8,13-14H2,1-2H3,(H,23,25)/t19-/m0/s1