2-(cycloheptylamino)-N-(2-methoxyethyl)propanamide

Systemtic Name: 2-(cycloheptylamino)-N-(2-methoxyethyl)propanamide Openeye Name: 2-(cycloheptylamino)-N-(2-methoxyethyl)propanamide CAS Name: 2-(cycloheptylamino)-N-(2-methoxyethyl)propanamide IUPAC Name: 2-(cycloheptylamino)-N-(2-methoxyethyl)propanamide Traditional Name: 2-(cycloheptylamino)-N-(2-methoxyethyl)propionamide Formula: C13H26N2O2 MolecularWeight: 242.35774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)NC1CCCCCC1

Isomeric SMILES

CC(C(=O)NCCOC)NC1CCCCCC1

InChI

InChI=1S/C13H26N2O2/c1-11(13(16)14-9-10-17-2)15-12-7-5-3-4-6-8-12/h11-12,15H,3-10H2,1-2H3,(H,14,16)