N-[4-[(2-azanylpyridin-3-yl)oxymethyl]-3-methyl-phenyl]ethanamide

Systemtic Name: N-[4-[(2-azanylpyridin-3-yl)oxymethyl]-3-methyl-phenyl]ethanamide Openeye Name: N-[4-[(2-amino-3-pyridyl)oxymethyl]-3-methyl-phenyl]acetamide CAS Name: N-[4-[(2-amino-3-pyridinyl)oxymethyl]-3-methylphenyl]acetamide IUPAC Name: N-[4-[(2-aminopyridin-3-yl)oxymethyl]-3-methylphenyl]acetamide Traditional Name: N-[4-[(2-amino-3-pyridyl)oxymethyl]-3-methyl-phenyl]acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)COC2=C(N=CC=C2)N

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)COC2=C(N=CC=C2)N

InChI

InChI=1S/C15H17N3O2/c1-10-8-13(18-11(2)19)6-5-12(10)9-20-14-4-3-7-17-15(14)16/h3-8H,9H2,1-2H3,(H2,16,17)(H,18,19)