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

Systemtic Name: N,N'-bis[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]hexanediamide Openeye Name: N,N'-bis[4-[ethyl(1-naphthyl)carbamoyl]phenyl]hexanediamide CAS Name: N,N'-bis[4-[[ethyl(1-naphthalenyl)amino]-oxomethyl]phenyl]hexanediamide IUPAC Name: N,N'-bis[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]hexanediamide Traditional Name: N,N'-bis[4-[ethyl(1-naphthyl)carbamoyl]phenyl]adipamide Formula: C44H42N4O4 MolecularWeight: 690.82868

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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)CCCCC(=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)CCCCC(=O)NC4=CC=C(C=C4)C(=O)N(CC)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C44H42N4O4/c1-3-47(39-19-11-15-31-13-5-7-17-37(31)39)43(51)33-23-27-35(28-24-33)45-41(49)21-9-10-22-42(50)46-36-29-25-34(26-30-36)44(52)48(4-2)40-20-12-16-32-14-6-8-18-38(32)40/h5-8,11-20,23-30H,3-4,9-10,21-22H2,1-2H3,(H,45,49)(H,46,50)