N-(3-chlorophenyl)-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(5-isopropyl-2-methyl-phenoxy)acetamide CAS Name: N-(3-chlorophenyl)-2-(2-methyl-5-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(2-methyl-5-propan-2-ylphenoxy)acetamide Traditional Name: N-(3-chlorophenyl)-2-(5-isopropyl-2-methyl-phenoxy)acetamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO2/c1-12(2)14-8-7-13(3)17(9-14)22-11-18(21)20-16-6-4-5-15(19)10-16/h4-10,12H,11H2,1-3H3,(H,20,21)