(E)-3-(furan-2-yl)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-phenyl-prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[1-(4-methoxyphenyl)-3-methylbutyl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[1-(4-methoxyphenyl)-3-methylbutyl]-2-phenylprop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-phenyl-acrylamide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO3/c1-18(2)16-24(20-11-13-21(28-3)14-12-20)26-25(27)23(17-22-10-7-15-29-22)19-8-5-4-6-9-19/h4-15,17-18,24H,16H2,1-3H3,(H,26,27)/b23-17+