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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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