2-(cycloheptylamino)-N-(3-methoxypropyl)propanamide

Systemtic Name: 2-(cycloheptylamino)-N-(3-methoxypropyl)propanamide Openeye Name: 2-(cycloheptylamino)-N-(3-methoxypropyl)propanamide CAS Name: 2-(cycloheptylamino)-N-(3-methoxypropyl)propanamide IUPAC Name: 2-(cycloheptylamino)-N-(3-methoxypropyl)propanamide Traditional Name: 2-(cycloheptylamino)-N-(3-methoxypropyl)propionamide Formula: C14H28N2O2 MolecularWeight: 256.38432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCOC)NC1CCCCCC1

Isomeric SMILES

CC(C(=O)NCCCOC)NC1CCCCCC1

InChI

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