N-prop-2-enyl-2-propoxy-benzamide

Systemtic Name: N-prop-2-enyl-2-propoxy-benzamide Openeye Name: N-allyl-2-propoxy-benzamide CAS Name: N-prop-2-enyl-2-propoxybenzamide IUPAC Name: N-prop-2-enyl-2-propoxybenzamide Traditional Name: N-allyl-2-propoxy-benzamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NCC=C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NCC=C

InChI

InChI=1S/C13H17NO2/c1-3-9-14-13(15)11-7-5-6-8-12(11)16-10-4-2/h3,5-8H,1,4,9-10H2,2H3,(H,14,15)