N-cycloheptyl-N'-(1-methoxypropan-2-yl)ethanediamide

Systemtic Name: N-cycloheptyl-N'-(1-methoxypropan-2-yl)ethanediamide Openeye Name: N-cycloheptyl-N'-(2-methoxy-1-methyl-ethyl)oxamide CAS Name: N-cycloheptyl-N'-(1-methoxypropan-2-yl)oxamide IUPAC Name: N-cycloheptyl-N'-(1-methoxypropan-2-yl)oxamide Traditional Name: N-cycloheptyl-N'-(2-methoxy-1-methyl-ethyl)oxamide Formula: C13H24N2O3 MolecularWeight: 256.34126

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C(=O)NC1CCCCCC1

Isomeric SMILES

CC(COC)NC(=O)C(=O)NC1CCCCCC1

InChI

InChI=1S/C13H24N2O3/c1-10(9-18-2)14-12(16)13(17)15-11-7-5-3-4-6-8-11/h10-11H,3-9H2,1-2H3,(H,14,16)(H,15,17)