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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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