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

Systemtic Name: N,N'-bis[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]pentanediamide Openeye Name: N,N'-bis[4-[ethyl(1-naphthyl)carbamoyl]phenyl]pentanediamide CAS Name: N,N'-bis[4-[[ethyl(1-naphthalenyl)amino]-oxomethyl]phenyl]pentanediamide IUPAC Name: N,N'-bis[4-[ethyl(naphthalen-1-yl)carbamoyl]phenyl]pentanediamide Traditional Name: N,N'-bis[4-[ethyl(1-naphthyl)carbamoyl]phenyl]glutaramide Formula: C43H40N4O4 MolecularWeight: 676.8021

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

InChI

InChI=1S/C43H40N4O4/c1-3-46(38-18-9-14-30-12-5-7-16-36(30)38)42(50)32-22-26-34(27-23-32)44-40(48)20-11-21-41(49)45-35-28-24-33(25-29-35)43(51)47(4-2)39-19-10-15-31-13-6-8-17-37(31)39/h5-10,12-19,22-29H,3-4,11,20-21H2,1-2H3,(H,44,48)(H,45,49)