3-(4-methoxyphenoxy)-N-[4-(2-methoxyphenoxy)phenyl]propanamide

Systemtic Name: 3-(4-methoxyphenoxy)-N-[4-(2-methoxyphenoxy)phenyl]propanamide Openeye Name: 3-(4-methoxyphenoxy)-N-[4-(2-methoxyphenoxy)phenyl]propanamide CAS Name: 3-(4-methoxyphenoxy)-N-[4-(2-methoxyphenoxy)phenyl]propanamide IUPAC Name: 3-(4-methoxyphenoxy)-N-[4-(2-methoxyphenoxy)phenyl]propanamide Traditional Name: 3-(4-methoxyphenoxy)-N-[4-(2-methoxyphenoxy)phenyl]propionamide Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C23H23NO5/c1-26-18-11-13-19(14-12-18)28-16-15-23(25)24-17-7-9-20(10-8-17)29-22-6-4-3-5-21(22)27-2/h3-14H,15-16H2,1-2H3,(H,24,25)