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

Systemtic Name: N'-(4-ethylphenyl)-N-(2-methoxyethyl)ethanediamide Openeye Name: N'-(4-ethylphenyl)-N-(2-methoxyethyl)oxamide CAS Name: N'-(4-ethylphenyl)-N-(2-methoxyethyl)oxamide IUPAC Name: N'-(4-ethylphenyl)-N-(2-methoxyethyl)oxamide Traditional Name: N'-(4-ethylphenyl)-N-(2-methoxyethyl)oxamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=O)NCCOC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=O)NCCOC

InChI

InChI=1S/C13H18N2O3/c1-3-10-4-6-11(7-5-10)15-13(17)12(16)14-8-9-18-2/h4-7H,3,8-9H2,1-2H3,(H,14,16)(H,15,17)