3-(2-methyl-3-oxidanyl-phenoxy)propanamide

Systemtic Name: 3-(2-methyl-3-oxidanyl-phenoxy)propanamide Openeye Name: 3-(3-hydroxy-2-methyl-phenoxy)propanamide CAS Name: 3-(3-hydroxy-2-methylphenoxy)propanamide IUPAC Name: 3-(3-hydroxy-2-methylphenoxy)propanamide Traditional Name: 3-(3-hydroxy-2-methyl-phenoxy)propionamide Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCCC(=O)N)O

Isomeric SMILES

CC1=C(C=CC=C1OCCC(=O)N)O

InChI

InChI=1S/C10H13NO3/c1-7-8(12)3-2-4-9(7)14-6-5-10(11)13/h2-4,12H,5-6H2,1H3,(H2,11,13)