N,N'-bis(4-phenylmethoxyphenyl)ethanediamide

Systemtic Name: N,N'-bis(4-phenylmethoxyphenyl)ethanediamide Openeye Name: N,N'-bis(4-benzyloxyphenyl)oxamide CAS Name: N,N'-bis(4-phenylmethoxyphenyl)oxamide IUPAC Name: N,N'-bis(4-phenylmethoxyphenyl)oxamide Traditional Name: N,N'-bis(4-benzoxyphenyl)oxamide Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O4/c31-27(29-23-11-15-25(16-12-23)33-19-21-7-3-1-4-8-21)28(32)30-24-13-17-26(18-14-24)34-20-22-9-5-2-6-10-22/h1-18H,19-20H2,(H,29,31)(H,30,32)