N'-(2-phenylmethoxyethyl)ethanediamide

Systemtic Name: N'-(2-phenylmethoxyethyl)ethanediamide Openeye Name: N'-(2-benzyloxyethyl)oxamide CAS Name: N'-(2-phenylmethoxyethyl)oxamide IUPAC Name: N'-(2-phenylmethoxyethyl)oxamide Traditional Name: N'-(2-benzoxyethyl)oxamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCNC(=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COCCNC(=O)C(=O)N

InChI

InChI=1S/C11H14N2O3/c12-10(14)11(15)13-6-7-16-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H2,12,14)(H,13,15)