N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(3-methoxyphenyl)-2-morpholino-ethyl]oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(3-methoxyphenyl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N'-[2-(3-methoxyphenyl)-2-morpholino-ethyl]-N-piperonyl-oxamide Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3)N4CCOCC4

InChI

InChI=1S/C23H27N3O6/c1-29-18-4-2-3-17(12-18)19(26-7-9-30-10-8-26)14-25-23(28)22(27)24-13-16-5-6-20-21(11-16)32-15-31-20/h2-6,11-12,19H,7-10,13-15H2,1H3,(H,24,27)(H,25,28)