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

Systemtic Name: N'-(4-ethoxyphenyl)-N-[2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N'-(4-ethoxyphenyl)-N-[2-(3-methoxyphenyl)-2-morpholino-ethyl]oxamide CAS Name: N'-(4-ethoxyphenyl)-N-[2-(3-methoxyphenyl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(4-ethoxyphenyl)-N-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N-[2-(3-methoxyphenyl)-2-morpholino-ethyl]-N'-p-phenetyl-oxamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCC(C2=CC(=CC=C2)OC)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCC(C2=CC(=CC=C2)OC)N3CCOCC3

InChI

InChI=1S/C23H29N3O5/c1-3-31-19-9-7-18(8-10-19)25-23(28)22(27)24-16-21(26-11-13-30-14-12-26)17-5-4-6-20(15-17)29-2/h4-10,15,21H,3,11-14,16H2,1-2H3,(H,24,27)(H,25,28)