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

Systemtic Name: N-[4-[2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C27H29BrN2O5 MolecularWeight: 541.43356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C27H29BrN2O5/c1-16(2)19-12-20(28)17(3)11-23(19)35-15-26(31)29-21-13-25(34-5)22(14-24(21)33-4)30-27(32)18-9-7-6-8-10-18/h6-14,16H,15H2,1-5H3,(H,29,31)(H,30,32)