N-[4-[[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]carbamoyl]phenyl]pentanamide

Systemtic Name: N-[4-[[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]carbamoyl]phenyl]pentanamide Openeye Name: N-[4-[[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]carbamoyl]phenyl]pentanamide CAS Name: N-[4-[[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]hydrazo]-oxomethyl]phenyl]pentanamide IUPAC Name: N-[4-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]carbamoyl]phenyl]pentanamide Traditional Name: N-[4-[[[2-(1-bromo-2-naphthoxy)acetyl]amino]carbamoyl]phenyl]valeramide Formula: C24H24BrN3O4 MolecularWeight: 498.36906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C24H24BrN3O4/c1-2-3-8-21(29)26-18-12-9-17(10-13-18)24(31)28-27-22(30)15-32-20-14-11-16-6-4-5-7-19(16)23(20)25/h4-7,9-14H,2-3,8,15H2,1H3,(H,26,29)(H,27,30)(H,28,31)