N-[3-[1-(4-methyl-2-oxidanyl-phenyl)ethylamino]phenyl]ethanamide

Systemtic Name: N-[3-[1-(4-methyl-2-oxidanyl-phenyl)ethylamino]phenyl]ethanamide Openeye Name: N-[3-[1-(2-hydroxy-4-methyl-phenyl)ethylamino]phenyl]acetamide CAS Name: N-[3-[1-(2-hydroxy-4-methylphenyl)ethylamino]phenyl]acetamide IUPAC Name: N-[3-[1-(2-hydroxy-4-methylphenyl)ethylamino]phenyl]acetamide Traditional Name: N-[3-[1-(2-hydroxy-4-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)C(C)NC2=CC=CC(=C2)NC(=O)C)O

Isomeric SMILES

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

InChI

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