2-(4-tert-butylphenoxy)-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(4-morpholinophenyl)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-22(2,3)17-4-10-20(11-5-17)27-16-21(25)23-18-6-8-19(9-7-18)24-12-14-26-15-13-24/h4-11H,12-16H2,1-3H3,(H,23,25)