N-[1-[2,2-bis(2-acetamidopropoxymethyl)butoxy]propan-2-yl]ethanamide

Systemtic Name: N-[1-[2,2-bis(2-acetamidopropoxymethyl)butoxy]propan-2-yl]ethanamide Openeye Name: N-[2-[2,2-bis(2-acetamidopropoxymethyl)butoxy]-1-methyl-ethyl]acetamide CAS Name: N-[1-[2,2-bis(2-acetamidopropoxymethyl)butoxy]propan-2-yl]acetamide IUPAC Name: N-[1-[2,2-bis(2-acetamidopropoxymethyl)butoxy]propan-2-yl]acetamide Traditional Name: N-[2-[2,2-bis(2-acetamidopropoxymethyl)butoxy]-1-methyl-ethyl]acetamide Formula: C21H41N3O6 MolecularWeight: 431.56674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC(C)NC(=O)C)(COCC(C)NC(=O)C)COCC(C)NC(=O)C

Isomeric SMILES

CCC(COCC(C)NC(=O)C)(COCC(C)NC(=O)C)COCC(C)NC(=O)C

InChI

InChI=1S/C21H41N3O6/c1-8-21(12-28-9-15(2)22-18(5)25,13-29-10-16(3)23-19(6)26)14-30-11-17(4)24-20(7)27/h15-17H,8-14H2,1-7H3,(H,22,25)(H,23,26)(H,24,27)