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

Systemtic Name: (E)-N-heptan-2-yl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(1-methylhexyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-heptan-2-yl-3-phenyl-2-propenamide IUPAC Name: (E)-N-heptan-2-yl-3-phenylprop-2-enamide Traditional Name: (E)-N-(1-methylhexyl)-3-phenyl-acrylamide Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO/c1-3-4-6-9-14(2)17-16(18)13-12-15-10-7-5-8-11-15/h5,7-8,10-14H,3-4,6,9H2,1-2H3,(H,17,18)/b13-12+