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

Systemtic Name: 4-[1-(4-methyl-2-oxidanyl-phenyl)ethylamino]benzamide Openeye Name: 4-[1-(2-hydroxy-4-methyl-phenyl)ethylamino]benzamide CAS Name: 4-[1-(2-hydroxy-4-methylphenyl)ethylamino]benzamide IUPAC Name: 4-[1-(2-hydroxy-4-methylphenyl)ethylamino]benzamide Traditional Name: 4-[1-(2-hydroxy-4-methyl-phenyl)ethylamino]benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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