N-(1-hydroxyethyl)-2-phenoxy-ethanamide

Systemtic Name: N-(1-hydroxyethyl)-2-phenoxy-ethanamide Openeye Name: N-(1-hydroxyethyl)-2-phenoxy-acetamide CAS Name: N-(1-hydroxyethyl)-2-phenoxyacetamide IUPAC Name: N-(1-hydroxyethyl)-2-phenoxyacetamide Traditional Name: N-(1-hydroxyethyl)-2-phenoxy-acetamide Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)COC1=CC=CC=C1)O

Isomeric SMILES

CC(NC(=O)COC1=CC=CC=C1)O

InChI

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