N-[4-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]-2,5-diethoxy-phenyl]benzamide

Systemtic Name: N-[4-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]-2,5-diethoxy-phenyl]benzamide Formula: C27H29BrN2O5 MolecularWeight: 541.43356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C(=C2)OCC)NC(=O)C3=CC=CC=C3)OCC)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C(=C2)OCC)NC(=O)C3=CC=CC=C3)OCC)Br

InChI

InChI=1S/C27H29BrN2O5/c1-4-18-12-13-23(20(28)14-18)35-17-26(31)29-21-15-25(34-6-3)22(16-24(21)33-5-2)30-27(32)19-10-8-7-9-11-19/h7-16H,4-6,17H2,1-3H3,(H,29,31)(H,30,32)