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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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