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

Systemtic Name: N-[4-[2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetyl]amino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetyl]amino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[[2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetyl]amino]-2,5-diethoxy-phenyl]benzamide Formula: C29H33BrN2O5 MolecularWeight: 569.48672

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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)C)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)C)Br)C(C)C

InChI

InChI=1S/C29H33BrN2O5/c1-6-35-26-16-24(32-29(34)20-11-9-8-10-12-20)27(36-7-2)15-23(26)31-28(33)17-37-25-13-19(5)22(30)14-21(25)18(3)4/h8-16,18H,6-7,17H2,1-5H3,(H,31,33)(H,32,34)