2-(4-cyclohexylphenoxy)-N-(5-methoxy-2-morpholin-4-yl-phenyl)ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-(5-methoxy-2-morpholin-4-yl-phenyl)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(5-methoxy-2-morpholino-phenyl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-[5-methoxy-2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(5-methoxy-2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(5-methoxy-2-morpholino-phenyl)acetamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)COC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)COC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C25H32N2O4/c1-29-22-11-12-24(27-13-15-30-16-14-27)23(17-22)26-25(28)18-31-21-9-7-20(8-10-21)19-5-3-2-4-6-19/h7-12,17,19H,2-6,13-16,18H2,1H3,(H,26,28)