2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]acetamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H27NO4/c1-15(2)13-20(16-5-7-17(24-3)8-6-16)22-21(23)14-26-19-11-9-18(25-4)10-12-19/h5-12,15,20H,13-14H2,1-4H3,(H,22,23)