2-[[3-[bis(2-phenylethanoyl)amino]phenyl]carbonylamino]benzoic acid

Systemtic Name: 2-[[3-[bis(2-phenylethanoyl)amino]phenyl]carbonylamino]benzoic acid Openeye Name: 2-[[3-[bis(2-phenylacetyl)amino]benzoyl]amino]benzoic acid CAS Name: 2-[[[3-[bis(1-oxo-2-phenylethyl)amino]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-[[3-[bis(2-phenylacetyl)amino]benzoyl]amino]benzoic acid Traditional Name: 2-[[3-[bis(2-phenylacetyl)amino]benzoyl]amino]benzoic acid Formula: C30H24N2O5 MolecularWeight: 492.52196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N(C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)O)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N(C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)O)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C30H24N2O5/c33-27(18-21-10-3-1-4-11-21)32(28(34)19-22-12-5-2-6-13-22)24-15-9-14-23(20-24)29(35)31-26-17-8-7-16-25(26)30(36)37/h1-17,20H,18-19H2,(H,31,35)(H,36,37)