2-[3-(3-methylbutoxy)phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[3-(3-methylbutoxy)phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(3-isopentyloxyphenoxy)-N-(p-tolyl)acetamide CAS Name: 2-[3-(3-methylbutoxy)phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-(3-methylbutoxy)phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-(3-isoamoxyphenoxy)-N-(p-tolyl)acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC(=CC=C2)OCCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC(=CC=C2)OCCC(C)C

InChI

InChI=1S/C20H25NO3/c1-15(2)11-12-23-18-5-4-6-19(13-18)24-14-20(22)21-17-9-7-16(3)8-10-17/h4-10,13,15H,11-12,14H2,1-3H3,(H,21,22)