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

Systemtic Name: N'-(4-dimethylaminophenyl)-N-[2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N'-(4-dimethylaminophenyl)-N-[2-(3-methoxyphenyl)-2-morpholino-ethyl]oxamide CAS Name: N'-(4-dimethylaminophenyl)-N-[2-(3-methoxyphenyl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(4-dimethylaminophenyl)-N-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N'-(4-dimethylaminophenyl)-N-[2-(3-methoxyphenyl)-2-morpholino-ethyl]oxamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O4/c1-26(2)19-9-7-18(8-10-19)25-23(29)22(28)24-16-21(27-11-13-31-14-12-27)17-5-4-6-20(15-17)30-3/h4-10,15,21H,11-14,16H2,1-3H3,(H,24,28)(H,25,29)