3-(2,4-dimethylphenyl)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]propanamide

Systemtic Name: 3-(2,4-dimethylphenyl)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]propanamide Openeye Name: 3-(2,4-dimethylphenyl)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]propanamide CAS Name: 3-(2,4-dimethylphenyl)-N-[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(2,4-dimethylphenyl)-N-[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]propanamide Traditional Name: 3-(2,4-dimethylphenyl)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]propionamide Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)CCC2=C(C=C(C=C2)C)C)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)CCC2=C(C=C(C=C2)C)C)N3CCOCC3)OC

InChI

InChI=1S/C26H36N2O4/c1-5-32-24-10-8-22(17-25(24)30-4)23(28-12-14-31-15-13-28)18-27-26(29)11-9-21-7-6-19(2)16-20(21)3/h6-8,10,16-17,23H,5,9,11-15,18H2,1-4H3,(H,27,29)