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

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[1-(4-sec-butylphenyl)propyl]acetamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(3,5-dimethylphenoxy)acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[1-(4-sec-butylphenyl)propyl]acetamide Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO2/c1-6-18(5)19-8-10-20(11-9-19)22(7-2)24-23(25)15-26-21-13-16(3)12-17(4)14-21/h8-14,18,22H,6-7,15H2,1-5H3,(H,24,25)