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

Systemtic Name: 4-[2-(2-methoxyphenoxy)ethanoylamino]-N-pyridin-3-yl-benzamide Openeye Name: 4-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(3-pyridyl)benzamide CAS Name: 4-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[[2-(2-methoxyphenoxy)acetyl]amino]-N-pyridin-3-ylbenzamide Traditional Name: 4-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(3-pyridyl)benzamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

InChI

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