N-(3-chloranyl-2,6-diethyl-phenyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C22H28ClNO2 MolecularWeight: 373.91622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)COC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)COC2=C(C=CC(=C2)C)C(C)C

InChI

InChI=1S/C22H28ClNO2/c1-6-16-9-11-19(23)17(7-2)22(16)24-21(25)13-26-20-12-15(5)8-10-18(20)14(3)4/h8-12,14H,6-7,13H2,1-5H3,(H,24,25)