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

Systemtic Name: 3-[1-(5-methyl-2-oxidanyl-phenyl)ethylamino]benzamide Openeye Name: 3-[1-(2-hydroxy-5-methyl-phenyl)ethylamino]benzamide CAS Name: 3-[1-(2-hydroxy-5-methylphenyl)ethylamino]benzamide IUPAC Name: 3-[1-(2-hydroxy-5-methylphenyl)ethylamino]benzamide Traditional Name: 3-[1-(2-hydroxy-5-methyl-phenyl)ethylamino]benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-10-6-7-15(19)14(8-10)11(2)18-13-5-3-4-12(9-13)16(17)20/h3-9,11,18-19H,1-2H3,(H2,17,20)