N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1-(4-sec-butylphenyl)propyl]acetamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1-(4-sec-butylphenyl)propyl]acetamide Formula: C22H28ClNO2 MolecularWeight: 373.91622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClNO2/c1-5-15(3)17-7-9-18(10-8-17)21(6-2)24-22(25)14-26-19-11-12-20(23)16(4)13-19/h7-13,15,21H,5-6,14H2,1-4H3,(H,24,25)