2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(3-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(3-chlorophenyl)methyl]ethanamide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-[(3-chlorophenyl)methyl]acetamide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[(3-chlorophenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[(3-chlorophenyl)methyl]acetamide Traditional Name: N-(3-chlorobenzyl)-2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetamide Formula: C19H21Cl2NO2 MolecularWeight: 366.28154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H21Cl2NO2/c1-12(2)16-9-17(21)13(3)7-18(16)24-11-19(23)22-10-14-5-4-6-15(20)8-14/h4-9,12H,10-11H2,1-3H3,(H,22,23)