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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N'-[2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N'-[2-(3-methoxyphenyl)-2-morpholino-ethyl]oxamide CAS Name: N-[(3-methoxyphenyl)methyl]-N'-[2-(3-methoxyphenyl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N'-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N-m-anisyl-N'-[2-(3-methoxyphenyl)-2-morpholino-ethyl]oxamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C(=O)NCC(C2=CC(=CC=C2)OC)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C(=O)NCC(C2=CC(=CC=C2)OC)N3CCOCC3

InChI

InChI=1S/C23H29N3O5/c1-29-19-7-3-5-17(13-19)15-24-22(27)23(28)25-16-21(26-9-11-31-12-10-26)18-6-4-8-20(14-18)30-2/h3-8,13-14,21H,9-12,15-16H2,1-2H3,(H,24,27)(H,25,28)