2-(2-acetamidophenoxy)-N,N-bis(2-methoxyethyl)ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N,N-bis(2-methoxyethyl)ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N,N-bis(2-methoxyethyl)acetamide CAS Name: 2-(2-acetamidophenoxy)-N,N-bis(2-methoxyethyl)acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N,N-bis(2-methoxyethyl)acetamide Traditional Name: 2-(2-acetamidophenoxy)-N,N-bis(2-methoxyethyl)acetamide Formula: C16H24N2O5 MolecularWeight: 324.37216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)N(CCOC)CCOC

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)N(CCOC)CCOC

InChI

InChI=1S/C16H24N2O5/c1-13(19)17-14-6-4-5-7-15(14)23-12-16(20)18(8-10-21-2)9-11-22-3/h4-7H,8-12H2,1-3H3,(H,17,19)