N-(5-methoxy-4-methyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: N-(5-methoxy-4-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: N-(2-hydroxy-5-methoxy-4-methyl-phenyl)acetamide CAS Name: N-(2-hydroxy-5-methoxy-4-methylphenyl)acetamide IUPAC Name: N-(2-hydroxy-5-methoxy-4-methylphenyl)acetamide Traditional Name: N-(2-hydroxy-5-methoxy-4-methyl-phenyl)acetamide Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)NC(=O)C)O

Isomeric SMILES

CC1=CC(=C(C=C1OC)NC(=O)C)O

InChI

InChI=1S/C10H13NO3/c1-6-4-9(13)8(11-7(2)12)5-10(6)14-3/h4-5,13H,1-3H3,(H,11,12)