N-(1-methoxypropan-2-yl)-3,3-dimethyl-butanamide

Systemtic Name: N-(1-methoxypropan-2-yl)-3,3-dimethyl-butanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-3,3-dimethyl-butanamide CAS Name: N-(1-methoxypropan-2-yl)-3,3-dimethylbutanamide IUPAC Name: N-(1-methoxypropan-2-yl)-3,3-dimethylbutanamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-3,3-dimethyl-butyramide Formula: C10H21NO2 MolecularWeight: 187.27924

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CC(C)(C)C

Isomeric SMILES

CC(COC)NC(=O)CC(C)(C)C

InChI

InChI=1S/C10H21NO2/c1-8(7-13-5)11-9(12)6-10(2,3)4/h8H,6-7H2,1-5H3,(H,11,12)