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

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(4-morpholinophenyl)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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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)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-16(2)20-9-4-17(3)14-21(20)27-15-22(25)23-18-5-7-19(8-6-18)24-10-12-26-13-11-24/h4-9,14,16H,10-13,15H2,1-3H3,(H,23,25)