N-(3-oxidanylpropyl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(3-oxidanylpropyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(3-hydroxypropyl)benzamide CAS Name: N-(3-hydroxypropyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(3-hydroxypropyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(3-hydroxypropyl)benzamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NCCCO

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NCCCO

InChI

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