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

Systemtic Name: N-(2,4-dimethylphenyl)-2-[4-(3-methylbutoxy)phenoxy]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-(4-isopentyloxyphenoxy)acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[4-(3-methylbutoxy)phenoxy]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[4-(3-methylbutoxy)phenoxy]acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-(4-isoamoxyphenoxy)acetamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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