N-ethyl-N'-[(4-phenylmethoxyphenyl)methyl]ethanediamide

Systemtic Name: N-ethyl-N'-[(4-phenylmethoxyphenyl)methyl]ethanediamide Openeye Name: N'-[(4-benzyloxyphenyl)methyl]-N-ethyl-oxamide CAS Name: N-ethyl-N'-[(4-phenylmethoxyphenyl)methyl]oxamide IUPAC Name: N-ethyl-N'-[(4-phenylmethoxyphenyl)methyl]oxamide Traditional Name: N'-(4-benzoxybenzyl)-N-ethyl-oxamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=O)NCC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)C(=O)NCC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-2-19-17(21)18(22)20-12-14-8-10-16(11-9-14)23-13-15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3,(H,19,21)(H,20,22)