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

Systemtic Name: 3-methyl-4-[1-(5-methyl-2-oxidanyl-phenyl)ethylamino]benzamide Openeye Name: 4-[1-(2-hydroxy-5-methyl-phenyl)ethylamino]-3-methyl-benzamide CAS Name: 4-[1-(2-hydroxy-5-methylphenyl)ethylamino]-3-methylbenzamide IUPAC Name: 4-[1-(2-hydroxy-5-methylphenyl)ethylamino]-3-methylbenzamide Traditional Name: 4-[1-(2-hydroxy-5-methyl-phenyl)ethylamino]-3-methyl-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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