N-[3-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]-4-chloranyl-phenyl]butanamide

Systemtic Name: N-[3-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]-4-chloranyl-phenyl]butanamide Openeye Name: N-[3-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]-4-chloro-phenyl]butanamide CAS Name: N-[3-[[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-4-chlorophenyl]butanamide IUPAC Name: N-[3-[[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]amino]-4-chlorophenyl]butanamide Traditional Name: N-[3-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]-4-chloro-phenyl]butyramide Formula: C21H24BrClN2O3 MolecularWeight: 467.78386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrClN2O3/c1-4-5-20(26)24-15-7-8-17(23)18(11-15)25-21(27)12-28-19-9-6-14(22)10-16(19)13(2)3/h6-11,13H,4-5,12H2,1-3H3,(H,24,26)(H,25,27)