2-(2-tert-butylphenoxy)-N-(3-morpholin-4-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-(3-morpholin-4-ylcarbonylphenyl)ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-[3-(morpholine-4-carbonyl)phenyl]acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[3-[4-morpholinyl(oxo)methyl]phenyl]acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-[3-(morpholine-4-carbonyl)phenyl]acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-[3-(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=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCOCC3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCOCC3

InChI

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