(E)-N-hexyl-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-hexyl-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-hexyl-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-hexyl-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-hexyl-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-hexyl-3-p-cumenyl-acrylamide Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C=CC1=CC=C(C=C1)C(C)C

Isomeric SMILES

CCCCCCNC(=O)/C=C/C1=CC=C(C=C1)C(C)C

InChI

InChI=1S/C18H27NO/c1-4-5-6-7-14-19-18(20)13-10-16-8-11-17(12-9-16)15(2)3/h8-13,15H,4-7,14H2,1-3H3,(H,19,20)/b13-10+