N-[1-(2-chlorophenyl)ethyl]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-2-(5-isopropyl-2-methyl-phenoxy)acetamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-2-(5-isopropyl-2-methyl-phenoxy)acetamide Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NC(C)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NC(C)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H24ClNO2/c1-13(2)16-10-9-14(3)19(11-16)24-12-20(23)22-15(4)17-7-5-6-8-18(17)21/h5-11,13,15H,12H2,1-4H3,(H,22,23)