N,N'-bis(2-phenylmethoxyphenyl)hexanediamide

Systemtic Name: N,N'-bis(2-phenylmethoxyphenyl)hexanediamide Openeye Name: N,N'-bis(2-benzyloxyphenyl)hexanediamide CAS Name: N,N'-bis(2-phenylmethoxyphenyl)hexanediamide IUPAC Name: N,N'-bis(2-phenylmethoxyphenyl)hexanediamide Traditional Name: N,N'-bis(2-benzoxyphenyl)adipamide Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2NC(=O)CCCCC(=O)NC3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2NC(=O)CCCCC(=O)NC3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C32H32N2O4/c35-31(33-27-17-7-9-19-29(27)37-23-25-13-3-1-4-14-25)21-11-12-22-32(36)34-28-18-8-10-20-30(28)38-24-26-15-5-2-6-16-26/h1-10,13-20H,11-12,21-24H2,(H,33,35)(H,34,36)