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

Systemtic Name: N'-(2-chlorophenyl)-N-[2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N'-(2-chlorophenyl)-N-[2-(3-methoxyphenyl)-2-morpholino-ethyl]oxamide CAS Name: N'-(2-chlorophenyl)-N-[2-(3-methoxyphenyl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(2-chlorophenyl)-N-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N'-(2-chlorophenyl)-N-[2-(3-methoxyphenyl)-2-morpholino-ethyl]oxamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)C(=O)NC2=CC=CC=C2Cl)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)C(=O)NC2=CC=CC=C2Cl)N3CCOCC3

InChI

InChI=1S/C21H24ClN3O4/c1-28-16-6-4-5-15(13-16)19(25-9-11-29-12-10-25)14-23-20(26)21(27)24-18-8-3-2-7-17(18)22/h2-8,13,19H,9-12,14H2,1H3,(H,23,26)(H,24,27)