N-(cyclohexylmethyl)-N'-(4-ethoxyphenyl)ethanediamide

Systemtic Name: N-(cyclohexylmethyl)-N'-(4-ethoxyphenyl)ethanediamide Openeye Name: N-(cyclohexylmethyl)-N'-(4-ethoxyphenyl)oxamide CAS Name: N-(cyclohexylmethyl)-N'-(4-ethoxyphenyl)oxamide IUPAC Name: N-(cyclohexylmethyl)-N'-(4-ethoxyphenyl)oxamide Traditional Name: N-(cyclohexylmethyl)-N'-p-phenetyl-oxamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCC2CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCC2CCCCC2

InChI

InChI=1S/C17H24N2O3/c1-2-22-15-10-8-14(9-11-15)19-17(21)16(20)18-12-13-6-4-3-5-7-13/h8-11,13H,2-7,12H2,1H3,(H,18,20)(H,19,21)