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

Systemtic Name: N-[4-[2-(2-bromanyl-4-propyl-phenoxy)ethanoylamino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-(2-bromo-4-propyl-phenoxy)acetyl]amino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(2-bromo-4-propylphenoxy)-1-oxoethyl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-(2-bromo-4-propylphenoxy)acetyl]amino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[[2-(2-bromo-4-propyl-phenoxy)acetyl]amino]-2,5-diethoxy-phenyl]benzamide Formula: C28H31BrN2O5 MolecularWeight: 555.46014

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C(=C2)OCC)NC(=O)C3=CC=CC=C3)OCC)Br

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C(=C2)OCC)NC(=O)C3=CC=CC=C3)OCC)Br

InChI

InChI=1S/C28H31BrN2O5/c1-4-10-19-13-14-24(21(29)15-19)36-18-27(32)30-22-16-26(35-6-3)23(17-25(22)34-5-2)31-28(33)20-11-8-7-9-12-20/h7-9,11-17H,4-6,10,18H2,1-3H3,(H,30,32)(H,31,33)