5-bromanyl-N-[4-[2-[1-(4-ethylphenyl)ethylamino]-2-oxidanylidene-ethyl]phenyl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[4-[2-[1-(4-ethylphenyl)ethylamino]-2-oxidanylidene-ethyl]phenyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[4-[2-[1-(4-ethylphenyl)ethylamino]-2-oxo-ethyl]phenyl]furan-2-carboxamide CAS Name: 5-bromo-N-[4-[2-[1-(4-ethylphenyl)ethylamino]-2-oxoethyl]phenyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[4-[2-[1-(4-ethylphenyl)ethylamino]-2-oxoethyl]phenyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[4-[2-[1-(4-ethylphenyl)ethylamino]-2-keto-ethyl]phenyl]-2-furamide Formula: C23H23BrN2O3 MolecularWeight: 455.34432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC=C(O3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C23H23BrN2O3/c1-3-16-4-8-18(9-5-16)15(2)25-22(27)14-17-6-10-19(11-7-17)26-23(28)20-12-13-21(24)29-20/h4-13,15H,3,14H2,1-2H3,(H,25,27)(H,26,28)