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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NCC2=CC=CC(=C2)C(=O)N)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NCC2=CC=CC(=C2)C(=O)N)O

InChI

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