2-[2-(4-methylphenoxy)ethanoylamino]-N-pyridin-3-yl-benzamide

Systemtic Name: 2-[2-(4-methylphenoxy)ethanoylamino]-N-pyridin-3-yl-benzamide Openeye Name: 2-[[2-(4-methylphenoxy)acetyl]amino]-N-(3-pyridyl)benzamide CAS Name: 2-[[2-(4-methylphenoxy)-1-oxoethyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 2-[[2-(4-methylphenoxy)acetyl]amino]-N-pyridin-3-ylbenzamide Traditional Name: 2-[[2-(4-methylphenoxy)acetyl]amino]-N-(3-pyridyl)benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C21H19N3O3/c1-15-8-10-17(11-9-15)27-14-20(25)24-19-7-3-2-6-18(19)21(26)23-16-5-4-12-22-13-16/h2-13H,14H2,1H3,(H,23,26)(H,24,25)