2-phenoxy-N-[4-[[[4-(2-phenoxyethanoylamino)phenyl]carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: 2-phenoxy-N-[4-[[[4-(2-phenoxyethanoylamino)phenyl]carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: 2-phenoxy-N-[4-[[[4-[(2-phenoxyacetyl)amino]benzoyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[oxo-[[oxo-[4-[(1-oxo-2-phenoxyethyl)amino]phenyl]methyl]hydrazo]methyl]phenyl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[4-[[[4-[(2-phenoxyacetyl)amino]benzoyl]amino]carbamoyl]phenyl]acetamide Traditional Name: 2-phenoxy-N-[4-[[[4-[(2-phenoxyacetyl)amino]benzoyl]amino]carbamoyl]phenyl]acetamide Formula: C30H26N4O6 MolecularWeight: 538.55064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C30H26N4O6/c35-27(19-39-25-7-3-1-4-8-25)31-23-15-11-21(12-16-23)29(37)33-34-30(38)22-13-17-24(18-14-22)32-28(36)20-40-26-9-5-2-6-10-26/h1-18H,19-20H2,(H,31,35)(H,32,36)(H,33,37)(H,34,38)