N-[3-[[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)carbonylamino]methyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)carbonylamino]methyl]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[(3-bromo-4-ethoxy-5-methoxy-benzoyl)amino]methyl]phenyl]furan-2-carboxamide CAS Name: N-[3-[[[(3-bromo-4-ethoxy-5-methoxyphenyl)-oxomethyl]amino]methyl]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[(3-bromo-4-ethoxy-5-methoxybenzoyl)amino]methyl]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[(3-bromo-4-ethoxy-5-methoxy-benzoyl)amino]methyl]phenyl]-2-furamide Formula: C22H21BrN2O5 MolecularWeight: 473.31654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC(=CC=C2)NC(=O)C3=CC=CO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC(=CC=C2)NC(=O)C3=CC=CO3)OC

InChI

InChI=1S/C22H21BrN2O5/c1-3-29-20-17(23)11-15(12-19(20)28-2)21(26)24-13-14-6-4-7-16(10-14)25-22(27)18-8-5-9-30-18/h4-12H,3,13H2,1-2H3,(H,24,26)(H,25,27)