N-[3-azanyl-5-(4-methylphenoxy)pyridin-4-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-azanyl-5-(4-methylphenoxy)pyridin-4-yl]-2,2-dimethyl-propanamide Openeye Name: N-[3-amino-5-(4-methylphenoxy)-4-pyridyl]-2,2-dimethyl-propanamide CAS Name: N-[3-amino-5-(4-methylphenoxy)-4-pyridinyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-amino-5-(4-methylphenoxy)pyridin-4-yl]-2,2-dimethylpropanamide Traditional Name: N-[3-amino-5-(4-methylphenoxy)-4-pyridyl]-2,2-dimethyl-propionamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C(=CN=C2)N)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C(=CN=C2)N)NC(=O)C(C)(C)C

InChI

InChI=1S/C17H21N3O2/c1-11-5-7-12(8-6-11)22-14-10-19-9-13(18)15(14)20-16(21)17(2,3)4/h5-10H,18H2,1-4H3,(H,19,20,21)