N-(1-hydroxyethyl)-2-methoxy-benzamide

Systemtic Name: N-(1-hydroxyethyl)-2-methoxy-benzamide Openeye Name: N-(1-hydroxyethyl)-2-methoxy-benzamide CAS Name: N-(1-hydroxyethyl)-2-methoxybenzamide IUPAC Name: N-(1-hydroxyethyl)-2-methoxybenzamide Traditional Name: N-(1-hydroxyethyl)-2-methoxy-benzamide Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)C1=CC=CC=C1OC)O

Isomeric SMILES

CC(NC(=O)C1=CC=CC=C1OC)O

InChI

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