2-(2-phenoxyethanoylamino)-N-pyridin-2-yl-benzamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-pyridin-2-yl-benzamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-(2-pyridyl)benzamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-(2-pyridinyl)benzamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-pyridin-2-ylbenzamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-(2-pyridyl)benzamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3/c24-19(14-26-15-8-2-1-3-9-15)22-17-11-5-4-10-16(17)20(25)23-18-12-6-7-13-21-18/h1-13H,14H2,(H,22,24)(H,21,23,25)