(E)-3-(1,3-benzoxazol-2-yl)-N-cyclohexyl-N-[(4-fluorophenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-cyclohexyl-N-[(4-fluorophenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-cyclohexyl-N-[(4-fluorophenyl)methyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-cyclohexyl-N-[(4-fluorophenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-cyclohexyl-N-(4-fluorobenzyl)acrylamide Formula: C23H23FN2O2 MolecularWeight: 378.439323

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=C(C=C2)F)C(=O)C=CC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=C(C=C2)F)C(=O)/C=C/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H23FN2O2/c24-18-12-10-17(11-13-18)16-26(19-6-2-1-3-7-19)23(27)15-14-22-25-20-8-4-5-9-21(20)28-22/h4-5,8-15,19H,1-3,6-7,16H2/b15-14+