N'-(3-acetamidophenyl)-N-(2-methoxyethyl)ethanediamide

Systemtic Name: N'-(3-acetamidophenyl)-N-(2-methoxyethyl)ethanediamide Openeye Name: N'-(3-acetamidophenyl)-N-(2-methoxyethyl)oxamide CAS Name: N'-(3-acetamidophenyl)-N-(2-methoxyethyl)oxamide IUPAC Name: N'-(3-acetamidophenyl)-N-(2-methoxyethyl)oxamide Traditional Name: N'-(3-acetamidophenyl)-N-(2-methoxyethyl)oxamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NCCOC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NCCOC

InChI

InChI=1S/C13H17N3O4/c1-9(17)15-10-4-3-5-11(8-10)16-13(19)12(18)14-6-7-20-2/h3-5,8H,6-7H2,1-2H3,(H,14,18)(H,15,17)(H,16,19)