2-[4-[(5-methoxy-2-oxidanyl-phenyl)methylamino]phenyl]ethanamide

Systemtic Name: 2-[4-[(5-methoxy-2-oxidanyl-phenyl)methylamino]phenyl]ethanamide Openeye Name: 2-[4-[(2-hydroxy-5-methoxy-phenyl)methylamino]phenyl]acetamide CAS Name: 2-[4-[(2-hydroxy-5-methoxyphenyl)methylamino]phenyl]acetamide IUPAC Name: 2-[4-[(2-hydroxy-5-methoxyphenyl)methylamino]phenyl]acetamide Traditional Name: 2-[4-[(2-hydroxy-5-methoxy-benzyl)amino]phenyl]acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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