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

Systemtic Name: N'-[(3-methoxyphenyl)methyl]-N-[4-(2-phenylmorpholin-4-yl)butyl]ethanediamide Openeye Name: N'-[(3-methoxyphenyl)methyl]-N-[4-(2-phenylmorpholin-4-yl)butyl]oxamide CAS Name: N'-[(3-methoxyphenyl)methyl]-N-[4-(2-phenyl-4-morpholinyl)butyl]oxamide IUPAC Name: N'-[(3-methoxyphenyl)methyl]-N-[4-(2-phenylmorpholin-4-yl)butyl]oxamide Traditional Name: N'-m-anisyl-N-[4-(2-phenylmorpholino)butyl]oxamide Formula: C24H31N3O4 MolecularWeight: 425.52064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C(=O)NCCCCN2CCOC(C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C(=O)NCCCCN2CCOC(C2)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O4/c1-30-21-11-7-8-19(16-21)17-26-24(29)23(28)25-12-5-6-13-27-14-15-31-22(18-27)20-9-3-2-4-10-20/h2-4,7-11,16,22H,5-6,12-15,17-18H2,1H3,(H,25,28)(H,26,29)