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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23NO5/c1-16(28-19-14-12-18(26-2)13-15-19)23(25)24-17-8-10-20(11-9-17)29-22-7-5-4-6-21(22)27-3/h4-16H,1-3H3,(H,24,25)