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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCC2=CC=C(C=C2)O)OCCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)NCC2=CC=C(C=C2)O)OCCC(=O)N

InChI

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