2-(2-methoxyphenoxy)-N-[1-(4-methoxyphenyl)propyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[1-(4-methoxyphenyl)propyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C19H23NO4/c1-4-16(14-9-11-15(22-2)12-10-14)20-19(21)13-24-18-8-6-5-7-17(18)23-3/h5-12,16H,4,13H2,1-3H3,(H,20,21)