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

Systemtic Name: N'-(3,4-dimethoxyphenyl)-N-[2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N'-(3,4-dimethoxyphenyl)-N-[2-(3-methoxyphenyl)-2-morpholino-ethyl]oxamide CAS Name: N'-(3,4-dimethoxyphenyl)-N-[2-(3-methoxyphenyl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(3,4-dimethoxyphenyl)-N-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N'-(3,4-dimethoxyphenyl)-N-[2-(3-methoxyphenyl)-2-morpholino-ethyl]oxamide Formula: C23H29N3O6 MolecularWeight: 443.49286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O6/c1-29-18-6-4-5-16(13-18)19(26-9-11-32-12-10-26)15-24-22(27)23(28)25-17-7-8-20(30-2)21(14-17)31-3/h4-8,13-14,19H,9-12,15H2,1-3H3,(H,24,27)(H,25,28)