N-(2-hydroxyethyl)-4-methyl-3-oxidanyl-benzamide

Systemtic Name: N-(2-hydroxyethyl)-4-methyl-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-(2-hydroxyethyl)-4-methyl-benzamide CAS Name: 3-hydroxy-N-(2-hydroxyethyl)-4-methylbenzamide IUPAC Name: 3-hydroxy-N-(2-hydroxyethyl)-4-methylbenzamide Traditional Name: 3-hydroxy-N-(2-hydroxyethyl)-4-methyl-benzamide Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCO)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCO)O

InChI

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