2-(2,5-dimethylphenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC(CC(C)C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC(CC(C)C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H29NO3/c1-15(2)12-20(18-8-10-19(25-5)11-9-18)23-22(24)14-26-21-13-16(3)6-7-17(21)4/h6-11,13,15,20H,12,14H2,1-5H3,(H,23,24)