N-[2-(heptan-4-ylamino)ethyl]ethanamide

Systemtic Name: N-[2-(heptan-4-ylamino)ethyl]ethanamide Openeye Name: N-[2-(1-propylbutylamino)ethyl]acetamide CAS Name: N-[2-(heptan-4-ylamino)ethyl]acetamide IUPAC Name: N-[2-(heptan-4-ylamino)ethyl]acetamide Traditional Name: N-[2-(1-propylbutylamino)ethyl]acetamide Formula: C11H24N2O MolecularWeight: 200.32106

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NCCNC(=O)C

Isomeric SMILES

CCCC(CCC)NCCNC(=O)C

InChI

InChI=1S/C11H24N2O/c1-4-6-11(7-5-2)13-9-8-12-10(3)14/h11,13H,4-9H2,1-3H3,(H,12,14)