N'-(4-bromophenyl)-N-(2-methoxyethyl)ethanediamide

Systemtic Name: N'-(4-bromophenyl)-N-(2-methoxyethyl)ethanediamide Openeye Name: N'-(4-bromophenyl)-N-(2-methoxyethyl)oxamide CAS Name: N'-(4-bromophenyl)-N-(2-methoxyethyl)oxamide IUPAC Name: N'-(4-bromophenyl)-N-(2-methoxyethyl)oxamide Traditional Name: N'-(4-bromophenyl)-N-(2-methoxyethyl)oxamide Formula: C11H13BrN2O3 MolecularWeight: 301.13652

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=O)NC1=CC=C(C=C1)Br

Isomeric SMILES

COCCNC(=O)C(=O)NC1=CC=C(C=C1)Br

InChI

InChI=1S/C11H13BrN2O3/c1-17-7-6-13-10(15)11(16)14-9-4-2-8(12)3-5-9/h2-5H,6-7H2,1H3,(H,13,15)(H,14,16)