5-acetamido-4-ethyl-2-prop-2-enoxy-benzamide

Systemtic Name: 5-acetamido-4-ethyl-2-prop-2-enoxy-benzamide Openeye Name: 5-acetamido-2-allyloxy-4-ethyl-benzamide CAS Name: 5-acetamido-4-ethyl-2-prop-2-enoxybenzamide IUPAC Name: 5-acetamido-4-ethyl-2-prop-2-enoxybenzamide Traditional Name: 5-acetamido-2-allyloxy-4-ethyl-benzamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)OCC=C)C(=O)N)NC(=O)C

Isomeric SMILES

CCC1=C(C=C(C(=C1)OCC=C)C(=O)N)NC(=O)C

InChI

InChI=1S/C14H18N2O3/c1-4-6-19-13-7-10(5-2)12(16-9(3)17)8-11(13)14(15)18/h4,7-8H,1,5-6H2,2-3H3,(H2,15,18)(H,16,17)