3-[[(5-methoxy-2-oxidanyl-phenyl)methylamino]methyl]benzamide

Systemtic Name: 3-[[(5-methoxy-2-oxidanyl-phenyl)methylamino]methyl]benzamide Openeye Name: 3-[[(2-hydroxy-5-methoxy-phenyl)methylamino]methyl]benzamide CAS Name: 3-[[(2-hydroxy-5-methoxyphenyl)methylamino]methyl]benzamide IUPAC Name: 3-[[(2-hydroxy-5-methoxyphenyl)methylamino]methyl]benzamide Traditional Name: 3-[[(2-hydroxy-5-methoxy-benzyl)amino]methyl]benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)CNCC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)O)CNCC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C16H18N2O3/c1-21-14-5-6-15(19)13(8-14)10-18-9-11-3-2-4-12(7-11)16(17)20/h2-8,18-19H,9-10H2,1H3,(H2,17,20)