N-propan-2-yl-2-(1-propan-2-ylazetidin-3-yl)ethanamide

Systemtic Name: N-propan-2-yl-2-(1-propan-2-ylazetidin-3-yl)ethanamide Openeye Name: N-isopropyl-2-(1-isopropylazetidin-3-yl)acetamide CAS Name: N-propan-2-yl-2-(1-propan-2-yl-3-azetidinyl)acetamide IUPAC Name: N-propan-2-yl-2-(1-propan-2-ylazetidin-3-yl)acetamide Traditional Name: N-isopropyl-2-(1-isopropylazetidin-3-yl)acetamide Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC1CN(C1)C(C)C

Isomeric SMILES

CC(C)NC(=O)CC1CN(C1)C(C)C

InChI

InChI=1S/C11H22N2O/c1-8(2)12-11(14)5-10-6-13(7-10)9(3)4/h8-10H,5-7H2,1-4H3,(H,12,14)