4-(5-azanyl-2-methyl-phenoxy)-N-ethyl-pyridine-2-carboxamide

Systemtic Name: 4-(5-azanyl-2-methyl-phenoxy)-N-ethyl-pyridine-2-carboxamide Openeye Name: 4-(5-amino-2-methyl-phenoxy)-N-ethyl-pyridine-2-carboxamide CAS Name: 4-(5-amino-2-methylphenoxy)-N-ethyl-2-pyridinecarboxamide IUPAC Name: 4-(5-amino-2-methylphenoxy)-N-ethylpyridine-2-carboxamide Traditional Name: 4-(5-amino-2-methyl-phenoxy)-N-ethyl-picolinamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2/c1-3-17-15(19)13-9-12(6-7-18-13)20-14-8-11(16)5-4-10(14)2/h4-9H,3,16H2,1-2H3,(H,17,19)