N-(5-azanylpentyl)-2-[2-[2-(2-methoxyethoxy)ethoxy]ethanoyl-methyl-amino]-3-methyl-butanamide

Systemtic Name: N-(5-azanylpentyl)-2-[2-[2-(2-methoxyethoxy)ethoxy]ethanoyl-methyl-amino]-3-methyl-butanamide Openeye Name: N-(5-aminopentyl)-2-[[2-[2-(2-methoxyethoxy)ethoxy]acetyl]-methyl-amino]-3-methyl-butanamide CAS Name: N-(5-aminopentyl)-2-[[2-[2-(2-methoxyethoxy)ethoxy]-1-oxoethyl]-methylamino]-3-methylbutanamide IUPAC Name: N-(5-aminopentyl)-2-[[2-[2-(2-methoxyethoxy)ethoxy]acetyl]-methylamino]-3-methylbutanamide Traditional Name: N-(5-aminopentyl)-2-[[2-[2-(2-methoxyethoxy)ethoxy]acetyl]-methyl-amino]-3-methyl-butyramide Formula: C18H37N3O5 MolecularWeight: 375.50348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H37N3O5/c1-15(2)17(18(23)20-9-7-5-6-8-19)21(3)16(22)14-26-13-12-25-11-10-24-4/h15,17H,5-14,19H2,1-4H3,(H,20,23)