N,N'-bis[3-[ethyl(phenyl)carbamoyl]phenyl]nonanediamide

Systemtic Name: N,N'-bis[3-[ethyl(phenyl)carbamoyl]phenyl]nonanediamide Openeye Name: N,N'-bis[3-[ethyl(phenyl)carbamoyl]phenyl]nonanediamide CAS Name: N,N'-bis[3-[(N-ethylanilino)-oxomethyl]phenyl]nonanediamide IUPAC Name: N,N'-bis[3-[ethyl(phenyl)carbamoyl]phenyl]nonanediamide Traditional Name: N,N'-bis[3-[ethyl(phenyl)carbamoyl]phenyl]azelaamide Formula: C39H44N4O4 MolecularWeight: 632.79106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)CCCCCCCC(=O)NC3=CC=CC(=C3)C(=O)N(CC)C4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)CCCCCCCC(=O)NC3=CC=CC(=C3)C(=O)N(CC)C4=CC=CC=C4

InChI

InChI=1S/C39H44N4O4/c1-3-42(34-22-10-8-11-23-34)38(46)30-18-16-20-32(28-30)40-36(44)26-14-6-5-7-15-27-37(45)41-33-21-17-19-31(29-33)39(47)43(4-2)35-24-12-9-13-25-35/h8-13,16-25,28-29H,3-7,14-15,26-27H2,1-2H3,(H,40,44)(H,41,45)