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

Systemtic Name: N-(3-chloranyl-4-morpholin-4-yl-phenyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(3-chloro-4-morpholino-phenyl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[3-chloro-4-(4-morpholinyl)phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3-chloro-4-morpholin-4-ylphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C2)N3CCOCC3)Cl

Isomeric SMILES

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

InChI

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