N',N'-diethyl-N-[(4-methylphenyl)methyl]ethanediamide

Systemtic Name: N',N'-diethyl-N-[(4-methylphenyl)methyl]ethanediamide Openeye Name: N',N'-diethyl-N-(p-tolylmethyl)oxamide CAS Name: N',N'-diethyl-N-[(4-methylphenyl)methyl]oxamide IUPAC Name: N',N'-diethyl-N-[(4-methylphenyl)methyl]oxamide Traditional Name: N',N'-diethyl-N-(4-methylbenzyl)oxamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=O)NCC1=CC=C(C=C1)C

Isomeric SMILES

CCN(CC)C(=O)C(=O)NCC1=CC=C(C=C1)C

InChI

InChI=1S/C14H20N2O2/c1-4-16(5-2)14(18)13(17)15-10-12-8-6-11(3)7-9-12/h6-9H,4-5,10H2,1-3H3,(H,15,17)