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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(4-morpholin-4-ylcarbonylphenyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-[4-morpholinyl(oxo)methyl]phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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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)C(=O)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-23(2,3)18-6-10-20(11-7-18)29-16-21(26)24-19-8-4-17(5-9-19)22(27)25-12-14-28-15-13-25/h4-11H,12-16H2,1-3H3,(H,24,26)