3-bromanyl-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-5-methoxy-N-methyl-4-phenylmethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-5-methoxy-N-methyl-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-bromo-N-[2-(2-furylmethylamino)-2-oxo-ethyl]-5-methoxy-N-methyl-benzamide CAS Name: 3-bromo-N-[2-(2-furanylmethylamino)-2-oxoethyl]-5-methoxy-N-methyl-4-phenylmethoxybenzamide IUPAC Name: 3-bromo-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-5-methoxy-N-methyl-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-bromo-N-[2-(2-furfurylamino)-2-keto-ethyl]-5-methoxy-N-methyl-benzamide Formula: C23H23BrN2O5 MolecularWeight: 487.34312

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=CO1)C(=O)C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

Isomeric SMILES

CN(CC(=O)NCC1=CC=CO1)C(=O)C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H23BrN2O5/c1-26(14-21(27)25-13-18-9-6-10-30-18)23(28)17-11-19(24)22(20(12-17)29-2)31-15-16-7-4-3-5-8-16/h3-12H,13-15H2,1-2H3,(H,25,27)