N-(2-bromophenyl)-2-[furan-2-ylmethyl-[2-(2-propan-2-ylphenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[furan-2-ylmethyl-[2-(2-propan-2-ylphenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[2-furylmethyl-[2-(2-isopropylphenoxy)acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[2-furanylmethyl-[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[furan-2-ylmethyl-[2-(2-propan-2-ylphenoxy)acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[2-furfuryl-[2-(2-isopropylphenoxy)acetyl]amino]acetamide Formula: C24H25BrN2O4 MolecularWeight: 485.3703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C24H25BrN2O4/c1-17(2)19-9-3-6-12-22(19)31-16-24(29)27(14-18-8-7-13-30-18)15-23(28)26-21-11-5-4-10-20(21)25/h3-13,17H,14-16H2,1-2H3,(H,26,28)