2-(1-hydroxyethyl)-N-(oxan-2-yloxy)benzamide

Systemtic Name: 2-(1-hydroxyethyl)-N-(oxan-2-yloxy)benzamide Openeye Name: 2-(1-hydroxyethyl)-N-tetrahydropyran-2-yloxy-benzamide CAS Name: 2-(1-hydroxyethyl)-N-(2-oxanyloxy)benzamide IUPAC Name: 2-(1-hydroxyethyl)-N-(oxan-2-yloxy)benzamide Traditional Name: 2-(1-hydroxyethyl)-N-tetrahydropyran-2-yloxy-benzamide Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C(=O)NOC2CCCCO2)O

Isomeric SMILES

CC(C1=CC=CC=C1C(=O)NOC2CCCCO2)O

InChI

InChI=1S/C14H19NO4/c1-10(16)11-6-2-3-7-12(11)14(17)15-19-13-8-4-5-9-18-13/h2-3,6-7,10,13,16H,4-5,8-9H2,1H3,(H,15,17)