(E)-3-(4-octan-3-ylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-octan-3-ylphenyl)prop-2-enamide Openeye Name: (E)-3-[4-(1-ethylhexyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-octan-3-ylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-octan-3-ylphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(1-ethylhexyl)phenyl]acrylamide Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)C1=CC=C(C=C1)C=CC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO/c1-3-5-6-7-15(4-2)16-11-8-14(9-12-16)10-13-17(18)19/h8-13,15H,3-7H2,1-2H3,(H2,18,19)/b13-10+