N-(3-prop-2-enoxypropyl)benzamide

Systemtic Name: N-(3-prop-2-enoxypropyl)benzamide Openeye Name: N-(3-allyloxypropyl)benzamide CAS Name: N-(3-prop-2-enoxypropyl)benzamide IUPAC Name: N-(3-prop-2-enoxypropyl)benzamide Traditional Name: N-(3-allyloxypropyl)benzamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCCNC(=O)C1=CC=CC=C1

Isomeric SMILES

C=CCOCCCNC(=O)C1=CC=CC=C1

InChI

InChI=1S/C13H17NO2/c1-2-10-16-11-6-9-14-13(15)12-7-4-3-5-8-12/h2-5,7-8H,1,6,9-11H2,(H,14,15)