N-[1-[3,4-bis(phenylmethoxy)phenyl]ethyl]-2-(2-phenoxyethyl)hexanediamide

Systemtic Name: N-[1-[3,4-bis(phenylmethoxy)phenyl]ethyl]-2-(2-phenoxyethyl)hexanediamide Openeye Name: N-[1-(3,4-dibenzyloxyphenyl)ethyl]-2-(2-phenoxyethyl)hexanediamide CAS Name: N-[1-[3,4-bis(phenylmethoxy)phenyl]ethyl]-2-(2-phenoxyethyl)hexanediamide IUPAC Name: N-[1-[3,4-bis(phenylmethoxy)phenyl]ethyl]-2-(2-phenoxyethyl)hexanediamide Traditional Name: N-[1-(3,4-dibenzoxyphenyl)ethyl]-2-(2-phenoxyethyl)adipamide Formula: C36H40N2O5 MolecularWeight: 580.7132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)NC(=O)C(CCCC(=O)N)CCOC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)NC(=O)C(CCCC(=O)N)CCOC4=CC=CC=C4

InChI

InChI=1S/C36H40N2O5/c1-27(38-36(40)30(16-11-19-35(37)39)22-23-41-32-17-9-4-10-18-32)31-20-21-33(42-25-28-12-5-2-6-13-28)34(24-31)43-26-29-14-7-3-8-15-29/h2-10,12-15,17-18,20-21,24,27,30H,11,16,19,22-23,25-26H2,1H3,(H2,37,39)(H,38,40)