N-[(4-methoxy-3-oxidanyl-phenyl)methyl]methanamide

Systemtic Name: N-[(4-methoxy-3-oxidanyl-phenyl)methyl]methanamide Openeye Name: N-[(3-hydroxy-4-methoxy-phenyl)methyl]formamide CAS Name: N-[(3-hydroxy-4-methoxyphenyl)methyl]formamide IUPAC Name: N-[(3-hydroxy-4-methoxyphenyl)methyl]formamide Traditional Name: N-(3-hydroxy-4-methoxy-benzyl)formamide Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNC=O)O

InChI

InChI=1S/C9H11NO3/c1-13-9-3-2-7(4-8(9)12)5-10-6-11/h2-4,6,12H,5H2,1H3,(H,10,11)