N-(2-acetamidoethyl)-3,3-diethoxy-propanamide

Systemtic Name: N-(2-acetamidoethyl)-3,3-diethoxy-propanamide Openeye Name: N-(2-acetamidoethyl)-3,3-diethoxy-propanamide CAS Name: N-(2-acetamidoethyl)-3,3-diethoxypropanamide IUPAC Name: N-(2-acetamidoethyl)-3,3-diethoxypropanamide Traditional Name: N-(2-acetamidoethyl)-3,3-diethoxy-propionamide Formula: C11H22N2O4 MolecularWeight: 246.30338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(=O)NCCNC(=O)C)OCC

Isomeric SMILES

CCOC(CC(=O)NCCNC(=O)C)OCC

InChI

InChI=1S/C11H22N2O4/c1-4-16-11(17-5-2)8-10(15)13-7-6-12-9(3)14/h11H,4-8H2,1-3H3,(H,12,14)(H,13,15)