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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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