4-(4-azanyl-3-methyl-phenoxy)-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-(4-azanyl-3-methyl-phenoxy)-N-methyl-pyridine-2-carboxamide Openeye Name: 4-(4-amino-3-methyl-phenoxy)-N-methyl-pyridine-2-carboxamide CAS Name: 4-(4-amino-3-methylphenoxy)-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-(4-amino-3-methylphenoxy)-N-methylpyridine-2-carboxamide Traditional Name: 4-(4-amino-3-methyl-phenoxy)-N-methyl-picolinamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2/c1-9-7-10(3-4-12(9)15)19-11-5-6-17-13(8-11)14(18)16-2/h3-8H,15H2,1-2H3,(H,16,18)