N-cyclododecyl-N'-(3-methoxyphenyl)ethanediamide

Systemtic Name: N-cyclododecyl-N'-(3-methoxyphenyl)ethanediamide Openeye Name: N-cyclododecyl-N'-(3-methoxyphenyl)oxamide CAS Name: N-cyclododecyl-N'-(3-methoxyphenyl)oxamide IUPAC Name: N-cyclododecyl-N'-(3-methoxyphenyl)oxamide Traditional Name: N-cyclododecyl-N'-(3-methoxyphenyl)oxamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O3/c1-26-19-15-11-14-18(16-19)23-21(25)20(24)22-17-12-9-7-5-3-2-4-6-8-10-13-17/h11,14-17H,2-10,12-13H2,1H3,(H,22,24)(H,23,25)