N-[3-[[2-(4-bromanylphenoxy)-2-methyl-propanoyl]amino]phenyl]pentanamide

Systemtic Name: N-[3-[[2-(4-bromanylphenoxy)-2-methyl-propanoyl]amino]phenyl]pentanamide Openeye Name: N-[3-[[2-(4-bromophenoxy)-2-methyl-propanoyl]amino]phenyl]pentanamide CAS Name: N-[3-[[2-(4-bromophenoxy)-2-methyl-1-oxopropyl]amino]phenyl]pentanamide IUPAC Name: N-[3-[[2-(4-bromophenoxy)-2-methylpropanoyl]amino]phenyl]pentanamide Traditional Name: N-[3-[[2-(4-bromophenoxy)-2-methyl-propanoyl]amino]phenyl]valeramide Formula: C21H25BrN2O3 MolecularWeight: 433.3388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC(=CC=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Br

Isomeric SMILES

CCCCC(=O)NC1=CC(=CC=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C21H25BrN2O3/c1-4-5-9-19(25)23-16-7-6-8-17(14-16)24-20(26)21(2,3)27-18-12-10-15(22)11-13-18/h6-8,10-14H,4-5,9H2,1-3H3,(H,23,25)(H,24,26)