3,5-dimethoxy-4-(1-morpholin-4-ylethoxy)benzamide

Systemtic Name: 3,5-dimethoxy-4-(1-morpholin-4-ylethoxy)benzamide Openeye Name: 3,5-dimethoxy-4-(1-morpholinoethoxy)benzamide CAS Name: 3,5-dimethoxy-4-[1-(4-morpholinyl)ethoxy]benzamide IUPAC Name: 3,5-dimethoxy-4-(1-morpholin-4-ylethoxy)benzamide Traditional Name: 3,5-dimethoxy-4-(1-morpholinoethoxy)benzamide Formula: C15H22N2O5 MolecularWeight: 310.34558

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCOCC1)OC2=C(C=C(C=C2OC)C(=O)N)OC

Isomeric SMILES

CC(N1CCOCC1)OC2=C(C=C(C=C2OC)C(=O)N)OC

InChI

InChI=1S/C15H22N2O5/c1-10(17-4-6-21-7-5-17)22-14-12(19-2)8-11(15(16)18)9-13(14)20-3/h8-10H,4-7H2,1-3H3,(H2,16,18)