3-prop-2-enoxy-N-propyl-benzamide

Systemtic Name: 3-prop-2-enoxy-N-propyl-benzamide Openeye Name: 3-allyloxy-N-propyl-benzamide CAS Name: 3-prop-2-enoxy-N-propylbenzamide IUPAC Name: 3-prop-2-enoxy-N-propylbenzamide Traditional Name: 3-allyloxy-N-propyl-benzamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)OCC=C

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)OCC=C

InChI

InChI=1S/C13H17NO2/c1-3-8-14-13(15)11-6-5-7-12(10-11)16-9-4-2/h4-7,10H,2-3,8-9H2,1H3,(H,14,15)