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

Systemtic Name: N'-cyclododecyl-N-[(4-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-cyclododecyl-N-[(4-methoxyphenyl)methyl]oxamide CAS Name: N'-cyclododecyl-N-[(4-methoxyphenyl)methyl]oxamide IUPAC Name: N'-cyclododecyl-N-[(4-methoxyphenyl)methyl]oxamide Traditional Name: N'-cyclododecyl-N-p-anisyl-oxamide Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=O)NC2CCCCCCCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(=O)NC2CCCCCCCCCCC2

InChI

InChI=1S/C22H34N2O3/c1-27-20-15-13-18(14-16-20)17-23-21(25)22(26)24-19-11-9-7-5-3-2-4-6-8-10-12-19/h13-16,19H,2-12,17H2,1H3,(H,23,25)(H,24,26)