N-[3-[1-(2-hydroxyphenyl)ethylamino]phenyl]ethanamide

Systemtic Name: N-[3-[1-(2-hydroxyphenyl)ethylamino]phenyl]ethanamide Openeye Name: N-[3-[1-(2-hydroxyphenyl)ethylamino]phenyl]acetamide CAS Name: N-[3-[1-(2-hydroxyphenyl)ethylamino]phenyl]acetamide IUPAC Name: N-[3-[1-(2-hydroxyphenyl)ethylamino]phenyl]acetamide Traditional Name: N-[3-[1-(2-hydroxyphenyl)ethylamino]phenyl]acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C16H18N2O2/c1-11(15-8-3-4-9-16(15)20)17-13-6-5-7-14(10-13)18-12(2)19/h3-11,17,20H,1-2H3,(H,18,19)