N,N'-bis(4-phenoxyphenyl)butanediamide

Systemtic Name: N,N'-bis(4-phenoxyphenyl)butanediamide Openeye Name: N,N'-bis(4-phenoxyphenyl)butanediamide CAS Name: N,N'-bis(4-phenoxyphenyl)butanediamide IUPAC Name: N,N'-bis(4-phenoxyphenyl)butanediamide Traditional Name: N,N'-bis(4-phenoxyphenyl)succinamide Formula: C28H24N2O4 MolecularWeight: 452.50116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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