(E)-3-(4-tert-butylphenyl)-N-[3-(2-ethylimidazol-1-yl)propyl]prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-[3-(2-ethylimidazol-1-yl)propyl]prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-[3-(2-ethylimidazol-1-yl)propyl]prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-[3-(2-ethyl-1-imidazolyl)propyl]-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-[3-(2-ethylimidazol-1-yl)propyl]prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-[3-(2-ethylimidazol-1-yl)propyl]acrylamide Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CN1CCCNC(=O)C=CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC1=NC=CN1CCCNC(=O)/C=C/C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H29N3O/c1-5-19-22-14-16-24(19)15-6-13-23-20(25)12-9-17-7-10-18(11-8-17)21(2,3)4/h7-12,14,16H,5-6,13,15H2,1-4H3,(H,23,25)/b12-9+