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

Systemtic Name: N-[4-[[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[[2-(1-bromo-2-naphthoxy)acetyl]amino]carbamoyl]phenyl]propionamide Formula: C22H20BrN3O4 MolecularWeight: 470.3159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20BrN3O4/c1-2-19(27)24-16-10-7-15(8-11-16)22(29)26-25-20(28)13-30-18-12-9-14-5-3-4-6-17(14)21(18)23/h3-12H,2,13H2,1H3,(H,24,27)(H,25,28)(H,26,29)