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

Systemtic Name: N-cyclododecyl-N'-(4-methoxyphenyl)ethanediamide Openeye Name: N-cyclododecyl-N'-(4-methoxyphenyl)oxamide CAS Name: N-cyclododecyl-N'-(4-methoxyphenyl)oxamide IUPAC Name: N-cyclododecyl-N'-(4-methoxyphenyl)oxamide Traditional Name: N-cyclododecyl-N'-(4-methoxyphenyl)oxamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O3/c1-26-19-15-13-18(14-16-19)23-21(25)20(24)22-17-11-9-7-5-3-2-4-6-8-10-12-17/h13-17H,2-12H2,1H3,(H,22,24)(H,23,25)