N'-(4-ethoxyphenyl)-N-[(4-methylphenyl)methyl]ethanediamide

Systemtic Name: N'-(4-ethoxyphenyl)-N-[(4-methylphenyl)methyl]ethanediamide Openeye Name: N'-(4-ethoxyphenyl)-N-(p-tolylmethyl)oxamide CAS Name: N'-(4-ethoxyphenyl)-N-[(4-methylphenyl)methyl]oxamide IUPAC Name: N'-(4-ethoxyphenyl)-N-[(4-methylphenyl)methyl]oxamide Traditional Name: N-(4-methylbenzyl)-N'-p-phenetyl-oxamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C18H20N2O3/c1-3-23-16-10-8-15(9-11-16)20-18(22)17(21)19-12-14-6-4-13(2)5-7-14/h4-11H,3,12H2,1-2H3,(H,19,21)(H,20,22)