N,N'-bis[2-[ethyl(phenyl)carbamoyl]phenyl]nonanediamide

Systemtic Name: N,N'-bis[2-[ethyl(phenyl)carbamoyl]phenyl]nonanediamide Openeye Name: N,N'-bis[2-[ethyl(phenyl)carbamoyl]phenyl]nonanediamide CAS Name: N,N'-bis[2-[(N-ethylanilino)-oxomethyl]phenyl]nonanediamide IUPAC Name: N,N'-bis[2-[ethyl(phenyl)carbamoyl]phenyl]nonanediamide Traditional Name: N,N'-bis[2-[ethyl(phenyl)carbamoyl]phenyl]azelaamide Formula: C39H44N4O4 MolecularWeight: 632.79106

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)CCCCCCCC(=O)NC3=CC=CC=C3C(=O)N(CC)C4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2NC(=O)CCCCCCCC(=O)NC3=CC=CC=C3C(=O)N(CC)C4=CC=CC=C4

InChI

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