N-[4-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]phenyl]butanamide

Systemtic Name: N-[4-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]phenyl]butanamide Openeye Name: N-[4-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]phenyl]butanamide CAS Name: N-[4-[[2-(2-bromo-4-butan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[4-[[2-(2-bromo-4-butan-2-ylphenoxy)acetyl]amino]phenyl]butanamide Traditional Name: N-[4-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]phenyl]butyramide Formula: C22H27BrN2O3 MolecularWeight: 447.36538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O3/c1-4-6-21(26)24-17-8-10-18(11-9-17)25-22(27)14-28-20-12-7-16(13-19(20)23)15(3)5-2/h7-13,15H,4-6,14H2,1-3H3,(H,24,26)(H,25,27)