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

Systemtic Name: N'-[2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]-N-phenethyl-ethanediamide Openeye Name: N'-[2-(3-methoxyphenyl)-2-morpholino-ethyl]-N-phenethyl-oxamide CAS Name: N'-[2-(3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-N-phenethyloxamide IUPAC Name: N'-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]-N-phenethyloxamide Traditional Name: N'-[2-(3-methoxyphenyl)-2-morpholino-ethyl]-N-phenethyl-oxamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)C(=O)NCCC2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)C(=O)NCCC2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C23H29N3O4/c1-29-20-9-5-8-19(16-20)21(26-12-14-30-15-13-26)17-25-23(28)22(27)24-11-10-18-6-3-2-4-7-18/h2-9,16,21H,10-15,17H2,1H3,(H,24,27)(H,25,28)