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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)CNCC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1O)CNCC2=CC=CC(=C2)C(=O)N

InChI

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