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

Systemtic Name: N-[4-[[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]carbamoyl]phenyl]propionamide Formula: C21H24BrN3O4 MolecularWeight: 462.33696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)C(C)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)C(C)C

InChI

InChI=1S/C21H24BrN3O4/c1-4-19(26)23-16-8-5-14(6-9-16)21(28)25-24-20(27)12-29-18-10-7-15(22)11-17(18)13(2)3/h5-11,13H,4,12H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)