N-[4-[1-(3-hydroxyphenyl)ethylamino]phenyl]propanamide

Systemtic Name: N-[4-[1-(3-hydroxyphenyl)ethylamino]phenyl]propanamide Openeye Name: N-[4-[1-(3-hydroxyphenyl)ethylamino]phenyl]propanamide CAS Name: N-[4-[1-(3-hydroxyphenyl)ethylamino]phenyl]propanamide IUPAC Name: N-[4-[1-(3-hydroxyphenyl)ethylamino]phenyl]propanamide Traditional Name: N-[4-[1-(3-hydroxyphenyl)ethylamino]phenyl]propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC(C)C2=CC(=CC=C2)O

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC(C)C2=CC(=CC=C2)O

InChI

InChI=1S/C17H20N2O2/c1-3-17(21)19-15-9-7-14(8-10-15)18-12(2)13-5-4-6-16(20)11-13/h4-12,18,20H,3H2,1-2H3,(H,19,21)