4-prop-2-enoxy-3,5-dipropyl-benzamide

Systemtic Name: 4-prop-2-enoxy-3,5-dipropyl-benzamide Openeye Name: 4-allyloxy-3,5-dipropyl-benzamide CAS Name: 4-prop-2-enoxy-3,5-dipropylbenzamide IUPAC Name: 4-prop-2-enoxy-3,5-dipropylbenzamide Traditional Name: 4-allyloxy-3,5-dipropyl-benzamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC(=C1OCC=C)CCC)C(=O)N

Isomeric SMILES

CCCC1=CC(=CC(=C1OCC=C)CCC)C(=O)N

InChI

InChI=1S/C16H23NO2/c1-4-7-12-10-14(16(17)18)11-13(8-5-2)15(12)19-9-6-3/h6,10-11H,3-5,7-9H2,1-2H3,(H2,17,18)