N-[4-[[(5-bromanyl-2-propoxy-phenyl)carbonylamino]carbamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[(5-bromanyl-2-propoxy-phenyl)carbonylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[(5-bromo-2-propoxy-benzoyl)amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[(5-bromo-2-propoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[(5-bromo-2-propoxybenzoyl)amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[(5-bromo-2-propoxy-benzoyl)amino]carbamoyl]phenyl]propionamide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC

InChI

InChI=1S/C20H22BrN3O4/c1-3-11-28-17-10-7-14(21)12-16(17)20(27)24-23-19(26)13-5-8-15(9-6-13)22-18(25)4-2/h5-10,12H,3-4,11H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)