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

Systemtic Name: N-[3-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoylamino]phenyl]butanamide Openeye Name: N-[3-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]amino]phenyl]butanamide CAS Name: N-[3-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[3-[[2-(4-bromo-2,6-dimethylphenoxy)acetyl]amino]phenyl]butanamide Traditional Name: N-[3-[[2-(4-bromo-2,6-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=C2C)Br)C

Isomeric SMILES

CCCC(=O)NC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2C)Br)C

InChI

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