N-(1-cyclohexylethyl)-2-methoxy-propanamide

Systemtic Name: N-(1-cyclohexylethyl)-2-methoxy-propanamide Openeye Name: N-(1-cyclohexylethyl)-2-methoxy-propanamide CAS Name: N-(1-cyclohexylethyl)-2-methoxypropanamide IUPAC Name: N-(1-cyclohexylethyl)-2-methoxypropanamide Traditional Name: N-(1-cyclohexylethyl)-2-methoxy-propionamide Formula: C12H23NO2 MolecularWeight: 213.31652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC(=O)C(C)OC

Isomeric SMILES

CC(C1CCCCC1)NC(=O)C(C)OC

InChI

InChI=1S/C12H23NO2/c1-9(11-7-5-4-6-8-11)13-12(14)10(2)15-3/h9-11H,4-8H2,1-3H3,(H,13,14)