2-azanyl-N-[6-(2-methoxyethoxy)pyridin-3-yl]-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-[6-(2-methoxyethoxy)pyridin-3-yl]-3-methyl-butanamide Openeye Name: 2-amino-N-[6-(2-methoxyethoxy)-3-pyridyl]-3-methyl-butanamide CAS Name: 2-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]-3-methylbutanamide IUPAC Name: 2-amino-N-[6-(2-methoxyethoxy)pyridin-3-yl]-3-methylbutanamide Traditional Name: 2-amino-N-[6-(2-methoxyethoxy)-3-pyridyl]-3-methyl-butyramide Formula: C13H21N3O3 MolecularWeight: 267.32414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CN=C(C=C1)OCCOC)N

Isomeric SMILES

CC(C)C(C(=O)NC1=CN=C(C=C1)OCCOC)N

InChI

InChI=1S/C13H21N3O3/c1-9(2)12(14)13(17)16-10-4-5-11(15-8-10)19-7-6-18-3/h4-5,8-9,12H,6-7,14H2,1-3H3,(H,16,17)