(E)-N-propan-2-yl-N-(propan-2-ylcarbamoyl)but-2-enamide

Systemtic Name: (E)-N-propan-2-yl-N-(propan-2-ylcarbamoyl)but-2-enamide Openeye Name: (E)-N-isopropyl-N-(isopropylcarbamoyl)but-2-enamide CAS Name: (E)-N-[oxo-(propan-2-ylamino)methyl]-N-propan-2-yl-2-butenamide IUPAC Name: (E)-N-propan-2-yl-N-(propan-2-ylcarbamoyl)but-2-enamide Traditional Name: (E)-N-isopropyl-N-(isopropylcarbamoyl)but-2-enamide Formula: C11H20N2O2 MolecularWeight: 212.2887

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N(C(C)C)C(=O)NC(C)C

Isomeric SMILES

C/C=C/C(=O)N(C(C)C)C(=O)NC(C)C

InChI

InChI=1S/C11H20N2O2/c1-6-7-10(14)13(9(4)5)11(15)12-8(2)3/h6-9H,1-5H3,(H,12,15)/b7-6+