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

Systemtic Name: (E)-N-[1-(4-tert-butylphenyl)ethyl]-3-(furan-2-yl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-(4-tert-butylphenyl)ethyl]-3-(2-furyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-[1-(4-tert-butylphenyl)ethyl]-3-(2-furanyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-[1-(4-tert-butylphenyl)ethyl]-3-(furan-2-yl)-2-phenylprop-2-enamide Traditional Name: (E)-N-[1-(4-tert-butylphenyl)ethyl]-3-(2-furyl)-2-phenyl-acrylamide Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)C(=CC2=CC=CO2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)/C(=C/C2=CC=CO2)/C3=CC=CC=C3

InChI

InChI=1S/C25H27NO2/c1-18(19-12-14-21(15-13-19)25(2,3)4)26-24(27)23(17-22-11-8-16-28-22)20-9-6-5-7-10-20/h5-18H,1-4H3,(H,26,27)/b23-17+