5-bromanyl-N-[3-[[(1R)-1-phenylethyl]carbamoyl]phenyl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[3-[[(1R)-1-phenylethyl]carbamoyl]phenyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[3-[[(1R)-1-phenylethyl]carbamoyl]phenyl]furan-2-carboxamide CAS Name: 5-bromo-N-[3-[oxo-[[(1R)-1-phenylethyl]amino]methyl]phenyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[3-[[(1R)-1-phenylethyl]carbamoyl]phenyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[3-[[(1R)-1-phenylethyl]carbamoyl]phenyl]-2-furamide Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C20H17BrN2O3/c1-13(14-6-3-2-4-7-14)22-19(24)15-8-5-9-16(12-15)23-20(25)17-10-11-18(21)26-17/h2-13H,1H3,(H,22,24)(H,23,25)/t13-/m1/s1