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

Systemtic Name: N-(2-hydroxyethyl)-4-methoxy-3-methyl-benzamide Openeye Name: N-(2-hydroxyethyl)-4-methoxy-3-methyl-benzamide CAS Name: N-(2-hydroxyethyl)-4-methoxy-3-methylbenzamide IUPAC Name: N-(2-hydroxyethyl)-4-methoxy-3-methylbenzamide Traditional Name: N-(2-hydroxyethyl)-4-methoxy-3-methyl-benzamide Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO3/c1-8-7-9(3-4-10(8)15-2)11(14)12-5-6-13/h3-4,7,13H,5-6H2,1-2H3,(H,12,14)