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

Systemtic Name: N'-(4-phenoxyphenyl)-N-(pyridin-4-ylmethyl)ethanediamide Openeye Name: N'-(4-phenoxyphenyl)-N-(4-pyridylmethyl)oxamide CAS Name: N'-(4-phenoxyphenyl)-N-(pyridin-4-ylmethyl)oxamide IUPAC Name: N'-(4-phenoxyphenyl)-N-(pyridin-4-ylmethyl)oxamide Traditional Name: N'-(4-phenoxyphenyl)-N-(4-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=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(=O)NCC3=CC=NC=C3

InChI

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