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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=N3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=N3

InChI

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