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

Systemtic Name: N-[4-[[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]carbamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]carbamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]carbamoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[[2-(1-bromo-2-naphthoxy)acetyl]amino]carbamoyl]phenyl]-2-methyl-propionamide Formula: C23H22BrN3O4 MolecularWeight: 484.34248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrN3O4/c1-14(2)22(29)25-17-10-7-16(8-11-17)23(30)27-26-20(28)13-31-19-12-9-15-5-3-4-6-18(15)21(19)24/h3-12,14H,13H2,1-2H3,(H,25,29)(H,26,28)(H,27,30)