N'-[(3-methoxyphenyl)methyl]-N-[2-(2-phenylmorpholin-4-yl)ethyl]ethanediamide

Systemtic Name: N'-[(3-methoxyphenyl)methyl]-N-[2-(2-phenylmorpholin-4-yl)ethyl]ethanediamide Openeye Name: N'-[(3-methoxyphenyl)methyl]-N-[2-(2-phenylmorpholin-4-yl)ethyl]oxamide CAS Name: N'-[(3-methoxyphenyl)methyl]-N-[2-(2-phenyl-4-morpholinyl)ethyl]oxamide IUPAC Name: N'-[(3-methoxyphenyl)methyl]-N-[2-(2-phenylmorpholin-4-yl)ethyl]oxamide Traditional Name: N'-m-anisyl-N-[2-(2-phenylmorpholino)ethyl]oxamide Formula: C22H27N3O4 MolecularWeight: 397.46748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C(=O)NCCN2CCOC(C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C(=O)NCCN2CCOC(C2)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4/c1-28-19-9-5-6-17(14-19)15-24-22(27)21(26)23-10-11-25-12-13-29-20(16-25)18-7-3-2-4-8-18/h2-9,14,20H,10-13,15-16H2,1H3,(H,23,26)(H,24,27)