N-[4-[[[4-[[[4-(butanoylamino)phenyl]carbonylamino]carbamoyl]phenyl]carbonylamino]carbamoyl]phenyl]butanamide

Systemtic Name: N-[4-[[[4-[[[4-(butanoylamino)phenyl]carbonylamino]carbamoyl]phenyl]carbonylamino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[[4-[[[4-(butanoylamino)benzoyl]amino]carbamoyl]benzoyl]amino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[oxo-[[oxo-[4-[oxo-[[oxo-[4-(1-oxobutylamino)phenyl]methyl]hydrazo]methyl]phenyl]methyl]hydrazo]methyl]phenyl]butanamide IUPAC Name: N-[4-[[[4-[[[4-(butanoylamino)benzoyl]amino]carbamoyl]benzoyl]amino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[[4-[[(4-butyramidobenzoyl)amino]carbamoyl]benzoyl]amino]carbamoyl]phenyl]butyramide Formula: C30H32N6O6 MolecularWeight: 572.61168

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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)C(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)CCC

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)CCC

InChI

InChI=1S/C30H32N6O6/c1-3-5-25(37)31-23-15-11-21(12-16-23)29(41)35-33-27(39)19-7-9-20(10-8-19)28(40)34-36-30(42)22-13-17-24(18-14-22)32-26(38)6-4-2/h7-18H,3-6H2,1-2H3,(H,31,37)(H,32,38)(H,33,39)(H,34,40)(H,35,41)(H,36,42)