4-hexoxy-N-prop-2-enyl-benzamide

Systemtic Name: 4-hexoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-hexoxy-benzamide CAS Name: 4-hexoxy-N-prop-2-enylbenzamide IUPAC Name: 4-hexoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-hexoxy-benzamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NCC=C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NCC=C

InChI

InChI=1S/C16H23NO2/c1-3-5-6-7-13-19-15-10-8-14(9-11-15)16(18)17-12-4-2/h4,8-11H,2-3,5-7,12-13H2,1H3,(H,17,18)