(E)-3-(1,3-benzoxazol-2-yl)-N-[1-(4-tert-butylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[1-(4-tert-butylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[1-(4-tert-butylphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[1-(4-tert-butylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[1-(4-tert-butylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[1-(4-tert-butylphenyl)ethyl]acrylamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)C=CC2=NC3=CC=CC=C3O2

Isomeric SMILES

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)/C=C/C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C22H24N2O2/c1-15(16-9-11-17(12-10-16)22(2,3)4)23-20(25)13-14-21-24-18-7-5-6-8-19(18)26-21/h5-15H,1-4H3,(H,23,25)/b14-13+