3-bromanyl-4-ethoxy-N-(furan-2-ylmethyl)-5-methoxy-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-(furan-2-ylmethyl)-5-methoxy-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-3-bromo-4-ethoxy-N-(2-furylmethyl)-5-methoxy-benzamide CAS Name: N-(2-anilino-2-oxoethyl)-3-bromo-4-ethoxy-N-(2-furanylmethyl)-5-methoxybenzamide IUPAC Name: N-(2-anilino-2-oxoethyl)-3-bromo-4-ethoxy-N-(furan-2-ylmethyl)-5-methoxybenzamide Traditional Name: N-(2-anilino-2-keto-ethyl)-3-bromo-4-ethoxy-N-(2-furfuryl)-5-methoxy-benzamide Formula: C23H23BrN2O5 MolecularWeight: 487.34312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C23H23BrN2O5/c1-3-30-22-19(24)12-16(13-20(22)29-2)23(28)26(14-18-10-7-11-31-18)15-21(27)25-17-8-5-4-6-9-17/h4-13H,3,14-15H2,1-2H3,(H,25,27)