(E)-2-acetamido-3-[5-(4-bromophenyl)furan-2-yl]-N-tert-butyl-prop-2-enamide

Systemtic Name: (E)-2-acetamido-3-[5-(4-bromophenyl)furan-2-yl]-N-tert-butyl-prop-2-enamide Openeye Name: (E)-2-acetamido-3-[5-(4-bromophenyl)-2-furyl]-N-tert-butyl-prop-2-enamide CAS Name: (E)-2-acetamido-3-[5-(4-bromophenyl)-2-furanyl]-N-tert-butyl-2-propenamide IUPAC Name: (E)-2-acetamido-3-[5-(4-bromophenyl)furan-2-yl]-N-tert-butylprop-2-enamide Traditional Name: (E)-2-acetamido-3-[5-(4-bromophenyl)-2-furyl]-N-tert-butyl-acrylamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=C(O1)C2=CC=C(C=C2)Br)C(=O)NC(C)(C)C

Isomeric SMILES

CC(=O)N/C(=C/C1=CC=C(O1)C2=CC=C(C=C2)Br)/C(=O)NC(C)(C)C

InChI

InChI=1S/C19H21BrN2O3/c1-12(23)21-16(18(24)22-19(2,3)4)11-15-9-10-17(25-15)13-5-7-14(20)8-6-13/h5-11H,1-4H3,(H,21,23)(H,22,24)/b16-11+