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

Systemtic Name: N-[(4-ethylphenyl)methyl]-N'-(4-methoxyphenyl)ethanediamide Openeye Name: N-[(4-ethylphenyl)methyl]-N'-(4-methoxyphenyl)oxamide CAS Name: N-[(4-ethylphenyl)methyl]-N'-(4-methoxyphenyl)oxamide IUPAC Name: N-[(4-ethylphenyl)methyl]-N'-(4-methoxyphenyl)oxamide Traditional Name: N-(4-ethylbenzyl)-N'-(4-methoxyphenyl)oxamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=C(C=C2)OC

InChI

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