2-(4-methoxyphenoxy)-N-[2-(2-methylpropoxy)phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-(2-methylpropoxy)phenyl]ethanamide Openeye Name: N-(2-isobutoxyphenyl)-2-(4-methoxyphenoxy)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-(2-methylpropoxy)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-(2-methylpropoxy)phenyl]acetamide Traditional Name: N-(2-isobutoxyphenyl)-2-(4-methoxyphenoxy)acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)COC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23NO4/c1-14(2)12-24-18-7-5-4-6-17(18)20-19(21)13-23-16-10-8-15(22-3)9-11-16/h4-11,14H,12-13H2,1-3H3,(H,20,21)