N-[2-[4-[4-(2-benzamidoethanoyl)phenoxy]phenyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[4-[4-(2-benzamidoethanoyl)phenoxy]phenyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[4-[4-(2-benzamidoacetyl)phenoxy]phenyl]-2-oxo-ethyl]benzamide CAS Name: N-[2-[4-[4-(2-benzamido-1-oxoethyl)phenoxy]phenyl]-2-oxoethyl]benzamide IUPAC Name: N-[2-[4-[4-(2-benzamidoacetyl)phenoxy]phenyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[4-(4-hippuroylphenoxy)phenyl]-2-keto-ethyl]benzamide Formula: C30H24N2O5 MolecularWeight: 492.52196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)CNC(=O)C4=CC=CC=C4

InChI

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