2-(5-methyl-2-propan-2-yl-phenoxy)-N-(4-morpholin-4-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-(4-morpholin-4-ylcarbonylphenyl)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-[4-morpholinyl(oxo)methyl]phenyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)C(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)C(=O)N3CCOCC3

InChI

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