N,N'-bis[2-[(4-ethoxyphenyl)carbamoyl]phenyl]hexanediamide

Systemtic Name: N,N'-bis[2-[(4-ethoxyphenyl)carbamoyl]phenyl]hexanediamide Openeye Name: N,N'-bis[2-[(4-ethoxyphenyl)carbamoyl]phenyl]hexanediamide CAS Name: N,N'-bis[2-[(4-ethoxyanilino)-oxomethyl]phenyl]hexanediamide IUPAC Name: N,N'-bis[2-[(4-ethoxyphenyl)carbamoyl]phenyl]hexanediamide Traditional Name: N,N'-bis[2-(p-phenetylcarbamoyl)phenyl]adipamide Formula: C36H38N4O6 MolecularWeight: 622.71012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCCCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCCCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)OCC

InChI

InChI=1S/C36H38N4O6/c1-3-45-27-21-17-25(18-22-27)37-35(43)29-11-5-7-13-31(29)39-33(41)15-9-10-16-34(42)40-32-14-8-6-12-30(32)36(44)38-26-19-23-28(24-20-26)46-4-2/h5-8,11-14,17-24H,3-4,9-10,15-16H2,1-2H3,(H,37,43)(H,38,44)(H,39,41)(H,40,42)