2-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-morpholin-4-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-morpholin-4-ylcarbonylphenyl)ethanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-[4-(morpholine-4-carbonyl)phenyl]acetamide CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-[4-morpholinyl(oxo)methyl]phenyl]acetamide IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(morpholine-4-carbonyl)phenyl]acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4/c1-4-24(2,3)19-7-11-21(12-8-19)30-17-22(27)25-20-9-5-18(6-10-20)23(28)26-13-15-29-16-14-26/h5-12H,4,13-17H2,1-3H3,(H,25,27)