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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C=CC(=C1)NC(=O)C)OCC=C

Isomeric SMILES

CCNC(=O)C1=C(C=CC(=C1)NC(=O)C)OCC=C

InChI

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