N-(3-oxidanylpropyl)-2-prop-2-enoxy-benzamide

Systemtic Name: N-(3-oxidanylpropyl)-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-N-(3-hydroxypropyl)benzamide CAS Name: N-(3-hydroxypropyl)-2-prop-2-enoxybenzamide IUPAC Name: N-(3-hydroxypropyl)-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-N-(3-hydroxypropyl)benzamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(=O)NCCCO

Isomeric SMILES

C=CCOC1=CC=CC=C1C(=O)NCCCO

InChI

InChI=1S/C13H17NO3/c1-2-10-17-12-7-4-3-6-11(12)13(16)14-8-5-9-15/h2-4,6-7,15H,1,5,8-10H2,(H,14,16)