N'-(5-chloranyl-2-methoxy-phenyl)-N-[2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanediamide

Systemtic Name: N'-(5-chloranyl-2-methoxy-phenyl)-N-[2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N'-(5-chloro-2-methoxy-phenyl)-N-[2-(3-methoxyphenyl)-2-morpholino-ethyl]oxamide CAS Name: N'-(5-chloro-2-methoxyphenyl)-N-[2-(3-methoxyphenyl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(5-chloro-2-methoxyphenyl)-N-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N'-(5-chloro-2-methoxy-phenyl)-N-[2-(3-methoxyphenyl)-2-morpholino-ethyl]oxamide Formula: C22H26ClN3O5 MolecularWeight: 447.91194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O5/c1-29-17-5-3-4-15(12-17)19(26-8-10-31-11-9-26)14-24-21(27)22(28)25-18-13-16(23)6-7-20(18)30-2/h3-7,12-13,19H,8-11,14H2,1-2H3,(H,24,27)(H,25,28)