N-[1-(1-propan-2-ylazetidin-3-yl)ethyl]ethanamide

Systemtic Name: N-[1-(1-propan-2-ylazetidin-3-yl)ethyl]ethanamide Openeye Name: N-[1-(1-isopropylazetidin-3-yl)ethyl]acetamide CAS Name: N-[1-(1-propan-2-yl-3-azetidinyl)ethyl]acetamide IUPAC Name: N-[1-(1-propan-2-ylazetidin-3-yl)ethyl]acetamide Traditional Name: N-[1-(1-isopropylazetidin-3-yl)ethyl]acetamide Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(C1)C(C)NC(=O)C

Isomeric SMILES

CC(C)N1CC(C1)C(C)NC(=O)C

InChI

InChI=1S/C10H20N2O/c1-7(2)12-5-10(6-12)8(3)11-9(4)13/h7-8,10H,5-6H2,1-4H3,(H,11,13)