2-(2,6-dimethylphenoxy)-N-[4-(3-methylbutoxy)phenyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[4-(3-methylbutoxy)phenyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(4-isopentyloxyphenyl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[4-(3-methylbutoxy)phenyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[4-(3-methylbutoxy)phenyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(4-isoamoxyphenyl)acetamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)OCCC(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)OCCC(C)C

InChI

InChI=1S/C21H27NO3/c1-15(2)12-13-24-19-10-8-18(9-11-19)22-20(23)14-25-21-16(3)6-5-7-17(21)4/h5-11,15H,12-14H2,1-4H3,(H,22,23)