N-[4-[[2-(4-bromanyl-2-methyl-phenoxy)ethanoylamino]carbamoyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[2-(4-bromanyl-2-methyl-phenoxy)ethanoylamino]carbamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]carbamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[[2-(4-bromo-2-methylphenoxy)acetyl]amino]carbamoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]carbamoyl]phenyl]-2-methyl-propionamide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C20H22BrN3O4/c1-12(2)19(26)22-16-7-4-14(5-8-16)20(27)24-23-18(25)11-28-17-9-6-15(21)10-13(17)3/h4-10,12H,11H2,1-3H3,(H,22,26)(H,23,25)(H,24,27)