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

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]acetamide Formula: C25H34N2O5 MolecularWeight: 442.54786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)COC2=C(C=C(C=C2)C)C)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)COC2=C(C=C(C=C2)C)C)N3CCOCC3)OC

InChI

InChI=1S/C25H34N2O5/c1-5-31-23-9-7-20(15-24(23)29-4)21(27-10-12-30-13-11-27)16-26-25(28)17-32-22-8-6-18(2)14-19(22)3/h6-9,14-15,21H,5,10-13,16-17H2,1-4H3,(H,26,28)