N-(2-methoxyethyl)-N'-(1-phenylethyl)ethanediamide

Systemtic Name: N-(2-methoxyethyl)-N'-(1-phenylethyl)ethanediamide Openeye Name: N-(2-methoxyethyl)-N'-(1-phenylethyl)oxamide CAS Name: N-(2-methoxyethyl)-N'-(1-phenylethyl)oxamide IUPAC Name: N-(2-methoxyethyl)-N'-(1-phenylethyl)oxamide Traditional Name: N-(2-methoxyethyl)-N'-(1-phenylethyl)oxamide Formula: C13H18N2O3 MolecularWeight: 250.29362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-10(11-6-4-3-5-7-11)15-13(17)12(16)14-8-9-18-2/h3-7,10H,8-9H2,1-2H3,(H,14,16)(H,15,17)