N-(2-cyclohexylethyl)-N'-(2-ethoxyphenyl)ethanediamide

Systemtic Name: N-(2-cyclohexylethyl)-N'-(2-ethoxyphenyl)ethanediamide Openeye Name: N-(2-cyclohexylethyl)-N'-(2-ethoxyphenyl)oxamide CAS Name: N-(2-cyclohexylethyl)-N'-(2-ethoxyphenyl)oxamide IUPAC Name: N-(2-cyclohexylethyl)-N'-(2-ethoxyphenyl)oxamide Traditional Name: N-(2-cyclohexylethyl)-N'-o-phenetyl-oxamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=O)NCCC2CCCCC2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(=O)NCCC2CCCCC2

InChI

InChI=1S/C18H26N2O3/c1-2-23-16-11-7-6-10-15(16)20-18(22)17(21)19-13-12-14-8-4-3-5-9-14/h6-7,10-11,14H,2-5,8-9,12-13H2,1H3,(H,19,21)(H,20,22)