2-(cyclooctylamino)-N-(2-methoxyethyl)propanamide

Systemtic Name: 2-(cyclooctylamino)-N-(2-methoxyethyl)propanamide Openeye Name: 2-(cyclooctylamino)-N-(2-methoxyethyl)propanamide CAS Name: 2-(cyclooctylamino)-N-(2-methoxyethyl)propanamide IUPAC Name: 2-(cyclooctylamino)-N-(2-methoxyethyl)propanamide Traditional Name: 2-(cyclooctylamino)-N-(2-methoxyethyl)propionamide Formula: C14H28N2O2 MolecularWeight: 256.38432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)NC1CCCCCCC1

Isomeric SMILES

CC(C(=O)NCCOC)NC1CCCCCCC1

InChI

InChI=1S/C14H28N2O2/c1-12(14(17)15-10-11-18-2)16-13-8-6-4-3-5-7-9-13/h12-13,16H,3-11H2,1-2H3,(H,15,17)