N-(4-acetamidophenyl)-3-[5-(4-bromophenyl)furan-2-yl]prop-2-enamide

Systemtic Name: N-(4-acetamidophenyl)-3-[5-(4-bromophenyl)furan-2-yl]prop-2-enamide Openeye Name: N-(4-acetamidophenyl)-3-[5-(4-bromophenyl)-2-furyl]prop-2-enamide CAS Name: N-(4-acetamidophenyl)-3-[5-(4-bromophenyl)-2-furanyl]-2-propenamide IUPAC Name: N-(4-acetamidophenyl)-3-[5-(4-bromophenyl)furan-2-yl]prop-2-enamide Traditional Name: N-(4-acetamidophenyl)-3-[5-(4-bromophenyl)-2-furyl]acrylamide Formula: C21H17BrN2O3 MolecularWeight: 425.27528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H17BrN2O3/c1-14(25)23-17-6-8-18(9-7-17)24-21(26)13-11-19-10-12-20(27-19)15-2-4-16(22)5-3-15/h2-13H,1H3,(H,23,25)(H,24,26)