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

Systemtic Name: 3-[(3,5-dimethyl-4-oxidanyl-phenyl)methylamino]benzamide Openeye Name: 3-[(4-hydroxy-3,5-dimethyl-phenyl)methylamino]benzamide CAS Name: 3-[(4-hydroxy-3,5-dimethylphenyl)methylamino]benzamide IUPAC Name: 3-[(4-hydroxy-3,5-dimethylphenyl)methylamino]benzamide Traditional Name: 3-[(4-hydroxy-3,5-dimethyl-benzyl)amino]benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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