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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)CCC3=CC=CC=C3O)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)CCC3=CC=CC=C3O)OC

InChI

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