2-oxidanyl-N-[1-[4-[4-(4-propoxyphenoxy)phenyl]phenyl]ethyl]propanamide

Systemtic Name: 2-oxidanyl-N-[1-[4-[4-(4-propoxyphenoxy)phenyl]phenyl]ethyl]propanamide Openeye Name: 2-hydroxy-N-[1-[4-[4-(4-propoxyphenoxy)phenyl]phenyl]ethyl]propanamide CAS Name: 2-hydroxy-N-[1-[4-[4-(4-propoxyphenoxy)phenyl]phenyl]ethyl]propanamide IUPAC Name: 2-hydroxy-N-[1-[4-[4-(4-propoxyphenoxy)phenyl]phenyl]ethyl]propanamide Traditional Name: 2-hydroxy-N-[1-[4-[4-(4-propoxyphenoxy)phenyl]phenyl]ethyl]propionamide Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC=C(C=C3)C(C)NC(=O)C(C)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC=C(C=C3)C(C)NC(=O)C(C)O

InChI

InChI=1S/C26H29NO4/c1-4-17-30-23-13-15-25(16-14-23)31-24-11-9-22(10-12-24)21-7-5-20(6-8-21)18(2)27-26(29)19(3)28/h5-16,18-19,28H,4,17H2,1-3H3,(H,27,29)