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

Systemtic Name: N-[3-[2-(4-bromanyl-3-methyl-phenoxy)ethanoylamino]-4-chloranyl-phenyl]butanamide Openeye Name: N-[3-[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]-4-chloro-phenyl]butanamide CAS Name: N-[3-[[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]amino]-4-chlorophenyl]butanamide IUPAC Name: N-[3-[[2-(4-bromo-3-methylphenoxy)acetyl]amino]-4-chlorophenyl]butanamide Traditional Name: N-[3-[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]-4-chloro-phenyl]butyramide Formula: C19H20BrClN2O3 MolecularWeight: 439.7307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrClN2O3/c1-3-4-18(24)22-13-5-8-16(21)17(10-13)23-19(25)11-26-14-6-7-15(20)12(2)9-14/h5-10H,3-4,11H2,1-2H3,(H,22,24)(H,23,25)