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

Systemtic Name: N-cyclododecyl-N'-(4-ethoxyphenyl)ethanediamide Openeye Name: N-cyclododecyl-N'-(4-ethoxyphenyl)oxamide CAS Name: N-cyclododecyl-N'-(4-ethoxyphenyl)oxamide IUPAC Name: N-cyclododecyl-N'-(4-ethoxyphenyl)oxamide Traditional Name: N-cyclododecyl-N'-p-phenetyl-oxamide Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NC2CCCCCCCCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NC2CCCCCCCCCCC2

InChI

InChI=1S/C22H34N2O3/c1-2-27-20-16-14-19(15-17-20)24-22(26)21(25)23-18-12-10-8-6-4-3-5-7-9-11-13-18/h14-18H,2-13H2,1H3,(H,23,25)(H,24,26)