N-(2-hydroxyethyl)-3-methoxy-2-oxidanyl-5-prop-2-enyl-benzamide

Systemtic Name: N-(2-hydroxyethyl)-3-methoxy-2-oxidanyl-5-prop-2-enyl-benzamide Openeye Name: 5-allyl-2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-benzamide CAS Name: 2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-prop-2-enylbenzamide IUPAC Name: 2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-prop-2-enylbenzamide Traditional Name: 5-allyl-2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-benzamide Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CC=C)C(=O)NCCO)O

Isomeric SMILES

COC1=C(C(=CC(=C1)CC=C)C(=O)NCCO)O

InChI

InChI=1S/C13H17NO4/c1-3-4-9-7-10(13(17)14-5-6-15)12(16)11(8-9)18-2/h3,7-8,15-16H,1,4-6H2,2H3,(H,14,17)