3-[4-[(2-hydroxyphenyl)methylamino]phenoxy]propanamide

Systemtic Name: 3-[4-[(2-hydroxyphenyl)methylamino]phenoxy]propanamide Openeye Name: 3-[4-[(2-hydroxyphenyl)methylamino]phenoxy]propanamide CAS Name: 3-[4-[(2-hydroxyphenyl)methylamino]phenoxy]propanamide IUPAC Name: 3-[4-[(2-hydroxyphenyl)methylamino]phenoxy]propanamide Traditional Name: 3-[4-(salicylamino)phenoxy]propionamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC=C(C=C2)OCCC(=O)N)O

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC=C(C=C2)OCCC(=O)N)O

InChI

InChI=1S/C16H18N2O3/c17-16(20)9-10-21-14-7-5-13(6-8-14)18-11-12-3-1-2-4-15(12)19/h1-8,18-19H,9-11H2,(H2,17,20)