(E)-N-pentan-3-yl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-pentan-3-yl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(1-ethylpropyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-pentan-3-yl-3-phenyl-2-propenamide IUPAC Name: (E)-N-pentan-3-yl-3-phenylprop-2-enamide Traditional Name: (E)-N-(1-ethylpropyl)-3-phenyl-acrylamide Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

CCC(CC)NC(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C14H19NO/c1-3-13(4-2)15-14(16)11-10-12-8-6-5-7-9-12/h5-11,13H,3-4H2,1-2H3,(H,15,16)/b11-10+