4-prop-2-enoxy-N-propyl-benzamide

Systemtic Name: 4-prop-2-enoxy-N-propyl-benzamide Openeye Name: 4-allyloxy-N-propyl-benzamide CAS Name: 4-prop-2-enoxy-N-propylbenzamide IUPAC Name: 4-prop-2-enoxy-N-propylbenzamide Traditional Name: 4-allyloxy-N-propyl-benzamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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