N,N'-bis[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]nonanediamide

Systemtic Name: N,N'-bis[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]nonanediamide Openeye Name: N,N'-bis[4-[ethyl(1-naphthyl)carbamoyl]phenyl]nonanediamide CAS Name: N,N'-bis[4-[[ethyl(1-naphthalenyl)amino]-oxomethyl]phenyl]nonanediamide IUPAC Name: N,N'-bis[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]nonanediamide Traditional Name: N,N'-bis[4-[ethyl(1-naphthyl)carbamoyl]phenyl]azelaamide Formula: C47H48N4O4 MolecularWeight: 732.90842

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)CCCCCCCC(=O)NC4=CC=C(C=C4)C(=O)N(CC)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)CCCCCCCC(=O)NC4=CC=C(C=C4)C(=O)N(CC)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C47H48N4O4/c1-3-50(42-22-14-18-34-16-10-12-20-40(34)42)46(54)36-26-30-38(31-27-36)48-44(52)24-8-6-5-7-9-25-45(53)49-39-32-28-37(29-33-39)47(55)51(4-2)43-23-15-19-35-17-11-13-21-41(35)43/h10-23,26-33H,3-9,24-25H2,1-2H3,(H,48,52)(H,49,53)