2-[4-[1-(5-methyl-2-oxidanyl-phenyl)ethylamino]phenyl]ethanamide

Systemtic Name: 2-[4-[1-(5-methyl-2-oxidanyl-phenyl)ethylamino]phenyl]ethanamide Openeye Name: 2-[4-[1-(2-hydroxy-5-methyl-phenyl)ethylamino]phenyl]acetamide CAS Name: 2-[4-[1-(2-hydroxy-5-methylphenyl)ethylamino]phenyl]acetamide IUPAC Name: 2-[4-[1-(2-hydroxy-5-methylphenyl)ethylamino]phenyl]acetamide Traditional Name: 2-[4-[1-(2-hydroxy-5-methyl-phenyl)ethylamino]phenyl]acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(C)NC2=CC=C(C=C2)CC(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(C)NC2=CC=C(C=C2)CC(=O)N

InChI

InChI=1S/C17H20N2O2/c1-11-3-8-16(20)15(9-11)12(2)19-14-6-4-13(5-7-14)10-17(18)21/h3-9,12,19-20H,10H2,1-2H3,(H2,18,21)