3-bromanyl-N-[2-(furan-2-ylmethylcarbamoyl)phenyl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-(furan-2-ylmethylcarbamoyl)phenyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[2-(2-furylmethylcarbamoyl)phenyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[2-[(2-furanylmethylamino)-oxomethyl]phenyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[2-(furan-2-ylmethylcarbamoyl)phenyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[2-(2-furfurylcarbamoyl)phenyl]-4-propoxy-benzamide Formula: C22H21BrN2O4 MolecularWeight: 457.31714

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3)Br

InChI

InChI=1S/C22H21BrN2O4/c1-2-11-29-20-10-9-15(13-18(20)23)21(26)25-19-8-4-3-7-17(19)22(27)24-14-16-6-5-12-28-16/h3-10,12-13H,2,11,14H2,1H3,(H,24,27)(H,25,26)