N-cyclododecyl-N'-(3,4-dimethoxyphenyl)ethanediamide

Systemtic Name: N-cyclododecyl-N'-(3,4-dimethoxyphenyl)ethanediamide Openeye Name: N-cyclododecyl-N'-(3,4-dimethoxyphenyl)oxamide CAS Name: N-cyclododecyl-N'-(3,4-dimethoxyphenyl)oxamide IUPAC Name: N-cyclododecyl-N'-(3,4-dimethoxyphenyl)oxamide Traditional Name: N-cyclododecyl-N'-(3,4-dimethoxyphenyl)oxamide Formula: C22H34N2O4 MolecularWeight: 390.51636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NC2CCCCCCCCCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NC2CCCCCCCCCCC2)OC

InChI

InChI=1S/C22H34N2O4/c1-27-19-15-14-18(16-20(19)28-2)24-22(26)21(25)23-17-12-10-8-6-4-3-5-7-9-11-13-17/h14-17H,3-13H2,1-2H3,(H,23,25)(H,24,26)