N'-(4-phenoxyphenyl)-N-(pyridin-2-ylmethyl)ethanediamide

Systemtic Name: N'-(4-phenoxyphenyl)-N-(pyridin-2-ylmethyl)ethanediamide Openeye Name: N'-(4-phenoxyphenyl)-N-(2-pyridylmethyl)oxamide CAS Name: N'-(4-phenoxyphenyl)-N-(2-pyridinylmethyl)oxamide IUPAC Name: N'-(4-phenoxyphenyl)-N-(pyridin-2-ylmethyl)oxamide Traditional Name: N'-(4-phenoxyphenyl)-N-(2-pyridylmethyl)oxamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(=O)NCC3=CC=CC=N3

InChI

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