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N-[(2-ethoxypyridin-3-yl)methyl]-2-[(3-methylphenyl)carbonylamino]benzamide

N-[(2-ethoxypyridin-3-yl)methyl]-2-[(3-methylphenyl)carbonylamino]benzamide

Systemtic Name:N-[(2-ethoxypyridin-3-yl)methyl]-2-[(3-methylphenyl)carbonylamino]benzamide
Openeye Name:N-[(2-ethoxy-3-pyridyl)methyl]-2-[(3-methylbenzoyl)amino]benzamide
CAS Name:N-[(2-ethoxy-3-pyridinyl)methyl]-2-[[(3-methylphenyl)-oxomethyl]amino]benzamide
IUPAC Name:N-[(2-ethoxypyridin-3-yl)methyl]-2-[(3-methylbenzoyl)amino]benzamide
Traditional Name:N-[(2-ethoxy-3-pyridyl)methyl]-2-(m-toluoylamino)benzamide
Formula: C23H23N3O3
MolecularWeight: 389.44702
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)C


Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)C


InChI

InChI=1S/C23H23N3O3/c1-3-29-23-18(10-7-13-24-23)15-25-22(28)19-11-4-5-12-20(19)26-21(27)17-9-6-8-16(2)14-17/h4-14H,3,15H2,1-2H3,(H,25,28)(H,26,27)


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