(E)-3-(4-tert-butylphenyl)-N-pentyl-prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-pentyl-prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-pentyl-prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-pentyl-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-pentylprop-2-enamide Traditional Name: (E)-N-amyl-3-(4-tert-butylphenyl)acrylamide Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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