N-[(2-methoxypyridin-3-yl)methyl]-2-phenylazanyl-benzamide

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]-2-phenylazanyl-benzamide Openeye Name: 2-anilino-N-[(2-methoxy-3-pyridyl)methyl]benzamide CAS Name: 2-anilino-N-[(2-methoxy-3-pyridinyl)methyl]benzamide IUPAC Name: 2-anilino-N-[(2-methoxypyridin-3-yl)methyl]benzamide Traditional Name: 2-anilino-N-[(2-methoxy-3-pyridyl)methyl]benzamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)C2=CC=CC=C2NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)C2=CC=CC=C2NC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2/c1-25-20-15(8-7-13-21-20)14-22-19(24)17-11-5-6-12-18(17)23-16-9-3-2-4-10-16/h2-13,23H,14H2,1H3,(H,22,24)