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

Systemtic Name: 3-[(5-methoxy-2-oxidanyl-phenyl)methylamino]benzamide Openeye Name: 3-[(2-hydroxy-5-methoxy-phenyl)methylamino]benzamide CAS Name: 3-[(2-hydroxy-5-methoxyphenyl)methylamino]benzamide IUPAC Name: 3-[(2-hydroxy-5-methoxyphenyl)methylamino]benzamide Traditional Name: 3-[(2-hydroxy-5-methoxy-benzyl)amino]benzamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)CNC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)O)CNC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C15H16N2O3/c1-20-13-5-6-14(18)11(8-13)9-17-12-4-2-3-10(7-12)15(16)19/h2-8,17-18H,9H2,1H3,(H2,16,19)