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

Systemtic Name: N-[4-[[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[[[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: N-[4-[[[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]amino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]carbamoyl]phenyl]butyramide Formula: C22H26BrN3O4 MolecularWeight: 476.36354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26BrN3O4/c1-4-5-20(27)24-17-9-6-15(7-10-17)22(29)26-25-21(28)13-30-19-11-8-16(23)12-18(19)14(2)3/h6-12,14H,4-5,13H2,1-3H3,(H,24,27)(H,25,28)(H,26,29)