N'-(3-acetamidophenyl)-N-(2,2-diethoxyethyl)ethanediamide

Systemtic Name: N'-(3-acetamidophenyl)-N-(2,2-diethoxyethyl)ethanediamide Openeye Name: N'-(3-acetamidophenyl)-N-(2,2-diethoxyethyl)oxamide CAS Name: N'-(3-acetamidophenyl)-N-(2,2-diethoxyethyl)oxamide IUPAC Name: N'-(3-acetamidophenyl)-N-(2,2-diethoxyethyl)oxamide Traditional Name: N'-(3-acetamidophenyl)-N-(2,2-diethoxyethyl)oxamide Formula: C16H23N3O5 MolecularWeight: 337.37092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(=O)C(=O)NC1=CC(=CC=C1)NC(=O)C)OCC

Isomeric SMILES

CCOC(CNC(=O)C(=O)NC1=CC(=CC=C1)NC(=O)C)OCC

InChI

InChI=1S/C16H23N3O5/c1-4-23-14(24-5-2)10-17-15(21)16(22)19-13-8-6-7-12(9-13)18-11(3)20/h6-9,14H,4-5,10H2,1-3H3,(H,17,21)(H,18,20)(H,19,22)