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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)COC3=C(C=C(C=C3)Br)C(C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)COC3=C(C=C(C=C3)Br)C(C)C

InChI

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