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

Systemtic Name: N,N'-bis(4-phenylmethoxyphenyl)butanediamide Openeye Name: N,N'-bis(4-benzyloxyphenyl)butanediamide CAS Name: N,N'-bis(4-phenylmethoxyphenyl)butanediamide IUPAC Name: N,N'-bis(4-phenylmethoxyphenyl)butanediamide Traditional Name: N,N'-bis(4-benzoxyphenyl)succinamide Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28N2O4/c33-29(31-25-11-15-27(16-12-25)35-21-23-7-3-1-4-8-23)19-20-30(34)32-26-13-17-28(18-14-26)36-22-24-9-5-2-6-10-24/h1-18H,19-22H2,(H,31,33)(H,32,34)