N-[2-[(2-azanylpyridin-3-yl)oxymethyl]-3-methyl-phenyl]propanamide

Systemtic Name: N-[2-[(2-azanylpyridin-3-yl)oxymethyl]-3-methyl-phenyl]propanamide Openeye Name: N-[2-[(2-amino-3-pyridyl)oxymethyl]-3-methyl-phenyl]propanamide CAS Name: N-[2-[(2-amino-3-pyridinyl)oxymethyl]-3-methylphenyl]propanamide IUPAC Name: N-[2-[(2-aminopyridin-3-yl)oxymethyl]-3-methylphenyl]propanamide Traditional Name: N-[2-[(2-amino-3-pyridyl)oxymethyl]-3-methyl-phenyl]propionamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1COC2=C(N=CC=C2)N)C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1COC2=C(N=CC=C2)N)C

InChI

InChI=1S/C16H19N3O2/c1-3-15(20)19-13-7-4-6-11(2)12(13)10-21-14-8-5-9-18-16(14)17/h4-9H,3,10H2,1-2H3,(H2,17,18)(H,19,20)