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

Systemtic Name: 3-bromanyl-N-[4-(furan-2-ylmethylcarbamoyl)phenyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[4-(2-furylmethylcarbamoyl)phenyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[4-[(2-furanylmethylamino)-oxomethyl]phenyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[4-(furan-2-ylmethylcarbamoyl)phenyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[4-(2-furfurylcarbamoyl)phenyl]-4-phenethyloxy-benzamide Formula: C27H23BrN2O4 MolecularWeight: 519.38652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NCC4=CC=CO4)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NCC4=CC=CO4)Br

InChI

InChI=1S/C27H23BrN2O4/c28-24-17-21(10-13-25(24)34-16-14-19-5-2-1-3-6-19)27(32)30-22-11-8-20(9-12-22)26(31)29-18-23-7-4-15-33-23/h1-13,15,17H,14,16,18H2,(H,29,31)(H,30,32)