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

Systemtic Name: 3-bromanyl-N-[4-(furan-2-ylmethylcarbamoyl)phenyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[4-(2-furylmethylcarbamoyl)phenyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[4-[(2-furanylmethylamino)-oxomethyl]phenyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[4-(furan-2-ylmethylcarbamoyl)phenyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[4-(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=C(C=C2)C(=O)NCC3=CC=CO3)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CO3)Br

InChI

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