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

Systemtic Name: N-[4-[[2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[[[2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetyl]amino]carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[[2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[[[2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetyl]amino]carbamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[[[2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetyl]amino]carbamoyl]phenyl]-2-methyl-benzamide Formula: C27H28BrN3O4 MolecularWeight: 538.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=C(C=C(C(=C3)C)Br)C(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=C(C=C(C(=C3)C)Br)C(C)C

InChI

InChI=1S/C27H28BrN3O4/c1-16(2)22-14-23(28)18(4)13-24(22)35-15-25(32)30-31-26(33)19-9-11-20(12-10-19)29-27(34)21-8-6-5-7-17(21)3/h5-14,16H,15H2,1-4H3,(H,29,34)(H,30,32)(H,31,33)