N-[3-[2-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]-2-oxidanylidene-ethoxy]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[2-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]-2-oxidanylidene-ethoxy]phenyl]furan-2-carboxamide Openeye Name: N-[3-[2-[1-(3-bromo-4-methoxy-phenyl)ethylamino]-2-oxo-ethoxy]phenyl]furan-2-carboxamide CAS Name: N-[3-[2-[1-(3-bromo-4-methoxyphenyl)ethylamino]-2-oxoethoxy]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[2-[1-(3-bromo-4-methoxyphenyl)ethylamino]-2-oxoethoxy]phenyl]furan-2-carboxamide Traditional Name: N-[3-[2-[1-(3-bromo-4-methoxy-phenyl)ethylamino]-2-keto-ethoxy]phenyl]-2-furamide Formula: C22H21BrN2O5 MolecularWeight: 473.31654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)COC2=CC=CC(=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)COC2=CC=CC(=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C22H21BrN2O5/c1-14(15-8-9-19(28-2)18(23)11-15)24-21(26)13-30-17-6-3-5-16(12-17)25-22(27)20-7-4-10-29-20/h3-12,14H,13H2,1-2H3,(H,24,26)(H,25,27)