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N-[(2-methoxypyridin-4-yl)methyl]-2-[(3-methylphenyl)carbonylamino]benzamide

N-[(2-methoxypyridin-4-yl)methyl]-2-[(3-methylphenyl)carbonylamino]benzamide

Systemtic Name:N-[(2-methoxypyridin-4-yl)methyl]-2-[(3-methylphenyl)carbonylamino]benzamide
Openeye Name:N-[(2-methoxy-4-pyridyl)methyl]-2-[(3-methylbenzoyl)amino]benzamide
CAS Name:N-[(2-methoxy-4-pyridinyl)methyl]-2-[[(3-methylphenyl)-oxomethyl]amino]benzamide
IUPAC Name:N-[(2-methoxypyridin-4-yl)methyl]-2-[(3-methylbenzoyl)amino]benzamide
Traditional Name:N-[(2-methoxy-4-pyridyl)methyl]-2-(m-toluoylamino)benzamide
Formula: C22H21N3O3
MolecularWeight: 375.42044
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC(=NC=C3)OC


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC(=NC=C3)OC


InChI

InChI=1S/C22H21N3O3/c1-15-6-5-7-17(12-15)21(26)25-19-9-4-3-8-18(19)22(27)24-14-16-10-11-23-20(13-16)28-2/h3-13H,14H2,1-2H3,(H,24,27)(H,25,26)


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