2-(5-methyl-2-propan-2-yl-phenoxy)-N-(3-morpholin-4-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-(3-morpholin-4-ylcarbonylphenyl)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[3-(morpholine-4-carbonyl)phenyl]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[3-[4-morpholinyl(oxo)methyl]phenyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[3-(morpholine-4-carbonyl)phenyl]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[3-(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=CC(=C2)C(=O)N3CCOCC3

Isomeric SMILES

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

InChI

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