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

Systemtic Name: N-[4-[[(5-bromanyl-2-propoxy-phenyl)carbonylamino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[(5-bromo-2-propoxy-benzoyl)amino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[[[(5-bromo-2-propoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: N-[4-[[(5-bromo-2-propoxybenzoyl)amino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[(5-bromo-2-propoxy-benzoyl)amino]carbamoyl]phenyl]butyramide Formula: C21H24BrN3O4 MolecularWeight: 462.33696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrN3O4/c1-3-5-19(26)23-16-9-6-14(7-10-16)20(27)24-25-21(28)17-13-15(22)8-11-18(17)29-12-4-2/h6-11,13H,3-5,12H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)