3-[(3,5-dimethyl-4-oxidanyl-phenyl)methylamino]-N-methyl-benzamide

Systemtic Name: 3-[(3,5-dimethyl-4-oxidanyl-phenyl)methylamino]-N-methyl-benzamide Openeye Name: 3-[(4-hydroxy-3,5-dimethyl-phenyl)methylamino]-N-methyl-benzamide CAS Name: 3-[(4-hydroxy-3,5-dimethylphenyl)methylamino]-N-methylbenzamide IUPAC Name: 3-[(4-hydroxy-3,5-dimethylphenyl)methylamino]-N-methylbenzamide Traditional Name: 3-[(4-hydroxy-3,5-dimethyl-benzyl)amino]-N-methyl-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CNC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CNC2=CC=CC(=C2)C(=O)NC

InChI

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