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

Systemtic Name: N-[3-[2-(4-bromanylphenoxy)ethanoylamino]phenyl]butanamide Openeye Name: N-[3-[[2-(4-bromophenoxy)acetyl]amino]phenyl]butanamide CAS Name: N-[3-[[2-(4-bromophenoxy)-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[3-[[2-(4-bromophenoxy)acetyl]amino]phenyl]butanamide Traditional Name: N-[3-[[2-(4-bromophenoxy)acetyl]amino]phenyl]butyramide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O3/c1-2-4-17(22)20-14-5-3-6-15(11-14)21-18(23)12-24-16-9-7-13(19)8-10-16/h3,5-11H,2,4,12H2,1H3,(H,20,22)(H,21,23)