N-(7-azanylheptyl)-2-[2-[2-(2-methoxyethoxy)ethoxy]ethanoyl-methyl-amino]-3-methyl-butanamide

Systemtic Name: N-(7-azanylheptyl)-2-[2-[2-(2-methoxyethoxy)ethoxy]ethanoyl-methyl-amino]-3-methyl-butanamide Openeye Name: N-(7-aminoheptyl)-2-[[2-[2-(2-methoxyethoxy)ethoxy]acetyl]-methyl-amino]-3-methyl-butanamide CAS Name: N-(7-aminoheptyl)-2-[[2-[2-(2-methoxyethoxy)ethoxy]-1-oxoethyl]-methylamino]-3-methylbutanamide IUPAC Name: N-(7-aminoheptyl)-2-[[2-[2-(2-methoxyethoxy)ethoxy]acetyl]-methylamino]-3-methylbutanamide Traditional Name: N-(7-aminoheptyl)-2-[[2-[2-(2-methoxyethoxy)ethoxy]acetyl]-methyl-amino]-3-methyl-butyramide Formula: C20H41N3O5 MolecularWeight: 403.55664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCCCCCN)N(C)C(=O)COCCOCCOC

Isomeric SMILES

CC(C)C(C(=O)NCCCCCCCN)N(C)C(=O)COCCOCCOC

InChI

InChI=1S/C20H41N3O5/c1-17(2)19(20(25)22-11-9-7-5-6-8-10-21)23(3)18(24)16-28-15-14-27-13-12-26-4/h17,19H,5-16,21H2,1-4H3,(H,22,25)