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

Systemtic Name: 3-(2-hydroxyphenyl)-N-[4-(2-methoxyphenoxy)phenyl]propanamide Openeye Name: 3-(2-hydroxyphenyl)-N-[4-(2-methoxyphenoxy)phenyl]propanamide CAS Name: 3-(2-hydroxyphenyl)-N-[4-(2-methoxyphenoxy)phenyl]propanamide IUPAC Name: 3-(2-hydroxyphenyl)-N-[4-(2-methoxyphenoxy)phenyl]propanamide Traditional Name: 3-(2-hydroxyphenyl)-N-[4-(2-methoxyphenoxy)phenyl]propionamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3O

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3O

InChI

InChI=1S/C22H21NO4/c1-26-20-8-4-5-9-21(20)27-18-13-11-17(12-14-18)23-22(25)15-10-16-6-2-3-7-19(16)24/h2-9,11-14,24H,10,15H2,1H3,(H,23,25)