N-(4-methoxyphenyl)-2-[3-(2-methylpropoxy)phenoxy]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[3-(2-methylpropoxy)phenoxy]ethanamide Openeye Name: 2-(3-isobutoxyphenoxy)-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[3-(2-methylpropoxy)phenoxy]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[3-(2-methylpropoxy)phenoxy]acetamide Traditional Name: 2-(3-isobutoxyphenoxy)-N-(4-methoxyphenyl)acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)OCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)OCC(=O)NC2=CC=C(C=C2)OC

InChI

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