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

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethanoylamino]-N-pyridin-2-yl-benzamide Openeye Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(2-pyridyl)benzamide CAS Name: 2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-N-(2-pyridinyl)benzamide IUPAC Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-pyridin-2-ylbenzamide Traditional Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(2-pyridyl)benzamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C21H19N3O4/c1-27-15-9-11-16(12-10-15)28-14-20(25)23-18-7-3-2-6-17(18)21(26)24-19-8-4-5-13-22-19/h2-13H,14H2,1H3,(H,23,25)(H,22,24,26)