N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[(5-amino-2-hydroxy-phenyl)methyl]-2-(p-tolyl)acetamide CAS Name: N-[(5-amino-2-hydroxyphenyl)methyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[(5-amino-2-hydroxyphenyl)methyl]-2-(4-methylphenyl)acetamide Traditional Name: N-(5-amino-2-hydroxy-benzyl)-2-(p-tolyl)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-11-2-4-12(5-3-11)8-16(20)18-10-13-9-14(17)6-7-15(13)19/h2-7,9,19H,8,10,17H2,1H3,(H,18,20)