N-[(2-ethoxypyridin-3-yl)methyl]-2-[(4-methoxyphenyl)amino]benzamide

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-2-[(4-methoxyphenyl)amino]benzamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-2-(4-methoxyanilino)benzamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-2-(4-methoxyanilino)benzamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-2-(4-methoxyanilino)benzamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-2-(p-anisidino)benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=CC=CC=C2NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=CC=CC=C2NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O3/c1-3-28-22-16(7-6-14-23-22)15-24-21(26)19-8-4-5-9-20(19)25-17-10-12-18(27-2)13-11-17/h4-14,25H,3,15H2,1-2H3,(H,24,26)