N,N'-bis[4-[ethyl(phenyl)carbamoyl]phenyl]nonanediamide

Systemtic Name: N,N'-bis[4-[ethyl(phenyl)carbamoyl]phenyl]nonanediamide Openeye Name: N,N'-bis[4-[ethyl(phenyl)carbamoyl]phenyl]nonanediamide CAS Name: N,N'-bis[4-[(N-ethylanilino)-oxomethyl]phenyl]nonanediamide IUPAC Name: N,N'-bis[4-[ethyl(phenyl)carbamoyl]phenyl]nonanediamide Traditional Name: N,N'-bis[4-[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=C(C=C2)NC(=O)CCCCCCCC(=O)NC3=CC=C(C=C3)C(=O)N(CC)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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