N-[3-[2-(4-bromanylphenoxy)ethanoylamino]phenyl]pentanamide

Systemtic Name: N-[3-[2-(4-bromanylphenoxy)ethanoylamino]phenyl]pentanamide Openeye Name: N-[3-[[2-(4-bromophenoxy)acetyl]amino]phenyl]pentanamide CAS Name: N-[3-[[2-(4-bromophenoxy)-1-oxoethyl]amino]phenyl]pentanamide IUPAC Name: N-[3-[[2-(4-bromophenoxy)acetyl]amino]phenyl]pentanamide Traditional Name: N-[3-[[2-(4-bromophenoxy)acetyl]amino]phenyl]valeramide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O3/c1-2-3-7-18(23)21-15-5-4-6-16(12-15)22-19(24)13-25-17-10-8-14(20)9-11-17/h4-6,8-12H,2-3,7,13H2,1H3,(H,21,23)(H,22,24)