2-(2-phenoxyethanoylamino)-N-pyridin-3-yl-benzamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-pyridin-3-yl-benzamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-(3-pyridyl)benzamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-(3-pyridinyl)benzamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-pyridin-3-ylbenzamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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