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

Systemtic Name: N'-(4-aminocarbonylphenyl)-N-[2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N'-(4-carbamoylphenyl)-N-[2-(3-methoxyphenyl)-2-morpholino-ethyl]oxamide CAS Name: N'-(4-carbamoylphenyl)-N-[2-(3-methoxyphenyl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(4-carbamoylphenyl)-N-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N'-(4-carbamoylphenyl)-N-[2-(3-methoxyphenyl)-2-morpholino-ethyl]oxamide Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)C(=O)NC2=CC=C(C=C2)C(=O)N)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)C(=O)NC2=CC=C(C=C2)C(=O)N)N3CCOCC3

InChI

InChI=1S/C22H26N4O5/c1-30-18-4-2-3-16(13-18)19(26-9-11-31-12-10-26)14-24-21(28)22(29)25-17-7-5-15(6-8-17)20(23)27/h2-8,13,19H,9-12,14H2,1H3,(H2,23,27)(H,24,28)(H,25,29)