3-azanyl-N-(2-ethoxypyridin-3-yl)-4-methyl-benzamide

Systemtic Name: 3-azanyl-N-(2-ethoxypyridin-3-yl)-4-methyl-benzamide Openeye Name: 3-amino-N-(2-ethoxy-3-pyridyl)-4-methyl-benzamide CAS Name: 3-amino-N-(2-ethoxy-3-pyridinyl)-4-methylbenzamide IUPAC Name: 3-amino-N-(2-ethoxypyridin-3-yl)-4-methylbenzamide Traditional Name: 3-amino-N-(2-ethoxy-3-pyridyl)-4-methyl-benzamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NC(=O)C2=CC(=C(C=C2)C)N

Isomeric SMILES

CCOC1=C(C=CC=N1)NC(=O)C2=CC(=C(C=C2)C)N

InChI

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