N-[1-[2-[2-(2-azanylethoxy)ethoxy]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-N-methyl-tridecanamide

Systemtic Name: N-[1-[2-[2-(2-azanylethoxy)ethoxy]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-N-methyl-tridecanamide Openeye Name: N-[1-[2-[2-(2-aminoethoxy)ethoxy]ethylcarbamoyl]-2-methyl-propyl]-N-methyl-tridecanamide CAS Name: N-[1-[2-[2-(2-aminoethoxy)ethoxy]ethylamino]-3-methyl-1-oxobutan-2-yl]-N-methyltridecanamide IUPAC Name: N-[1-[2-[2-(2-aminoethoxy)ethoxy]ethylamino]-3-methyl-1-oxobutan-2-yl]-N-methyltridecanamide Traditional Name: N-[1-[2-[2-(2-aminoethoxy)ethoxy]ethylcarbamoyl]-2-methyl-propyl]-N-methyl-tridecanamide Formula: C25H51N3O4 MolecularWeight: 457.69014

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(=O)N(C)C(C(C)C)C(=O)NCCOCCOCCN

Isomeric SMILES

CCCCCCCCCCCCC(=O)N(C)C(C(C)C)C(=O)NCCOCCOCCN

InChI

InChI=1S/C25H51N3O4/c1-5-6-7-8-9-10-11-12-13-14-15-23(29)28(4)24(22(2)3)25(30)27-17-19-32-21-20-31-18-16-26/h22,24H,5-21,26H2,1-4H3,(H,27,30)