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

Systemtic Name: 2-(4-chloranyl-2-methyl-5-propan-2-yl-phenoxy)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-chloro-5-isopropyl-2-methyl-phenoxy)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-chloro-2-methyl-5-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-chloro-2-methyl-5-propan-2-ylphenoxy)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-chloro-5-isopropyl-2-methyl-phenoxy)acetamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO3/c1-12(2)17-10-19(13(3)8-18(17)21)25-11-20(24)22-16-7-5-6-15(9-16)14(4)23/h5-10,12H,11H2,1-4H3,(H,22,24)