N-[3-[2-(2-bromanyl-4,6-dimethyl-phenoxy)ethanoylamino]phenyl]butanamide

Systemtic Name: N-[3-[2-(2-bromanyl-4,6-dimethyl-phenoxy)ethanoylamino]phenyl]butanamide Openeye Name: N-[3-[[2-(2-bromo-4,6-dimethyl-phenoxy)acetyl]amino]phenyl]butanamide CAS Name: N-[3-[[2-(2-bromo-4,6-dimethylphenoxy)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[3-[[2-(2-bromo-4,6-dimethylphenoxy)acetyl]amino]phenyl]butanamide Traditional Name: N-[3-[[2-(2-bromo-4,6-dimethyl-phenoxy)acetyl]amino]phenyl]butyramide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2Br)C)C

Isomeric SMILES

CCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2Br)C)C

InChI

InChI=1S/C20H23BrN2O3/c1-4-6-18(24)22-15-7-5-8-16(11-15)23-19(25)12-26-20-14(3)9-13(2)10-17(20)21/h5,7-11H,4,6,12H2,1-3H3,(H,22,24)(H,23,25)