N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[1-(4-sec-butylphenyl)propyl]acetamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[1-(4-sec-butylphenyl)propyl]acetamide Formula: C23H30ClNO2 MolecularWeight: 387.9428

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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)C)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClNO2/c1-6-15(3)18-8-10-19(11-9-18)21(7-2)25-22(26)14-27-20-12-16(4)23(24)17(5)13-20/h8-13,15,21H,6-7,14H2,1-5H3,(H,25,26)