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

Systemtic Name: N-[4-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[2-(2-bromo-4-phenylphenoxy)acetyl]amino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]phenyl]-3-methyl-butyramide Formula: C25H25BrN2O3 MolecularWeight: 481.3816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C25H25BrN2O3/c1-17(2)14-24(29)27-20-9-11-21(12-10-20)28-25(30)16-31-23-13-8-19(15-22(23)26)18-6-4-3-5-7-18/h3-13,15,17H,14,16H2,1-2H3,(H,27,29)(H,28,30)