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

Systemtic Name: N-ethyl-N'-[(4-methoxyphenyl)methyl]ethanediamide Openeye Name: N-ethyl-N'-[(4-methoxyphenyl)methyl]oxamide CAS Name: N-ethyl-N'-[(4-methoxyphenyl)methyl]oxamide IUPAC Name: N-ethyl-N'-[(4-methoxyphenyl)methyl]oxamide Traditional Name: N-ethyl-N'-p-anisyl-oxamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=O)NCC1=CC=C(C=C1)OC

Isomeric SMILES

CCNC(=O)C(=O)NCC1=CC=C(C=C1)OC

InChI

InChI=1S/C12H16N2O3/c1-3-13-11(15)12(16)14-8-9-4-6-10(17-2)7-5-9/h4-7H,3,8H2,1-2H3,(H,13,15)(H,14,16)