N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(2-morpholin-4-ylcarbonylphenyl)ethanediamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(2-morpholin-4-ylcarbonylphenyl)ethanediamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[2-(morpholine-4-carbonyl)phenyl]oxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[2-[4-morpholinyl(oxo)methyl]phenyl]oxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[2-(morpholine-4-carbonyl)phenyl]oxamide Traditional Name: N-homoveratryl-N'-[2-(morpholine-4-carbonyl)phenyl]oxamide Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3)OC

InChI

InChI=1S/C23H27N3O6/c1-30-19-8-7-16(15-20(19)31-2)9-10-24-21(27)22(28)25-18-6-4-3-5-17(18)23(29)26-11-13-32-14-12-26/h3-8,15H,9-14H2,1-2H3,(H,24,27)(H,25,28)