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

Systemtic Name: N-[(4-methoxy-3-oxidanyl-phenyl)methyl]ethanamide Openeye Name: N-[(3-hydroxy-4-methoxy-phenyl)methyl]acetamide CAS Name: N-[(3-hydroxy-4-methoxyphenyl)methyl]acetamide IUPAC Name: N-[(3-hydroxy-4-methoxyphenyl)methyl]acetamide Traditional Name: N-(3-hydroxy-4-methoxy-benzyl)acetamide Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC(=C(C=C1)OC)O

Isomeric SMILES

CC(=O)NCC1=CC(=C(C=C1)OC)O

InChI

InChI=1S/C10H13NO3/c1-7(12)11-6-8-3-4-10(14-2)9(13)5-8/h3-5,13H,6H2,1-2H3,(H,11,12)