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

Systemtic Name: N,N'-bis[4-[methyl(phenyl)carbamoyl]phenyl]nonanediamide Openeye Name: N,N'-bis[4-[methyl(phenyl)carbamoyl]phenyl]nonanediamide CAS Name: N,N'-bis[4-[(N-methylanilino)-oxomethyl]phenyl]nonanediamide IUPAC Name: N,N'-bis[4-[methyl(phenyl)carbamoyl]phenyl]nonanediamide Traditional Name: N,N'-bis[4-[methyl(phenyl)carbamoyl]phenyl]azelaamide Formula: C37H40N4O4 MolecularWeight: 604.7379

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H40N4O4/c1-40(32-14-8-6-9-15-32)36(44)28-20-24-30(25-21-28)38-34(42)18-12-4-3-5-13-19-35(43)39-31-26-22-29(23-27-31)37(45)41(2)33-16-10-7-11-17-33/h6-11,14-17,20-27H,3-5,12-13,18-19H2,1-2H3,(H,38,42)(H,39,43)