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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)propyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)propyl]acetamide Traditional Name: 2-(4-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=C(C=C2)OC

Isomeric SMILES

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

InChI

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