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

Systemtic Name: N-(3-chloranyl-2-morpholin-4-yl-phenyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(3-chloro-2-morpholino-phenyl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[3-chloro-2-(4-morpholinyl)phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3-chloro-2-morpholin-4-ylphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(3-chloro-2-morpholino-phenyl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O3/c1-15(2)17-8-7-16(3)13-20(17)28-14-21(26)24-19-6-4-5-18(23)22(19)25-9-11-27-12-10-25/h4-8,13,15H,9-12,14H2,1-3H3,(H,24,26)