N-[4-[[[3-bromanyl-4-(2-methoxyethoxy)phenyl]carbonylamino]carbamoyl]phenyl]butanamide

Systemtic Name: N-[4-[[[3-bromanyl-4-(2-methoxyethoxy)phenyl]carbonylamino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[[3-bromo-4-(2-methoxyethoxy)benzoyl]amino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[[[[3-bromo-4-(2-methoxyethoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: N-[4-[[[3-bromo-4-(2-methoxyethoxy)benzoyl]amino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[[3-bromo-4-(2-methoxyethoxy)benzoyl]amino]carbamoyl]phenyl]butyramide Formula: C21H24BrN3O5 MolecularWeight: 478.33636

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OCCOC)Br

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OCCOC)Br

InChI

InChI=1S/C21H24BrN3O5/c1-3-4-19(26)23-16-8-5-14(6-9-16)20(27)24-25-21(28)15-7-10-18(17(22)13-15)30-12-11-29-2/h5-10,13H,3-4,11-12H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)