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

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-(5-methoxy-2-morpholin-4-yl-phenyl)ethanamide Openeye Name: N-(5-methoxy-2-morpholino-phenyl)-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[5-methoxy-2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-(5-methoxy-2-morpholin-4-ylphenyl)acetamide Traditional Name: N-(5-methoxy-2-morpholino-phenyl)-2-(4-sec-butylphenoxy)acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)OC)N3CCOCC3

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)OC)N3CCOCC3

InChI

InChI=1S/C23H30N2O4/c1-4-17(2)18-5-7-19(8-6-18)29-16-23(26)24-21-15-20(27-3)9-10-22(21)25-11-13-28-14-12-25/h5-10,15,17H,4,11-14,16H2,1-3H3,(H,24,26)