2-(2-phenoxyethanoylamino)-N-(3-pyrazin-2-yloxyphenyl)ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-(3-pyrazin-2-yloxyphenyl)ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-(3-pyrazin-2-yloxyphenyl)acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-[3-(2-pyrazinyloxy)phenyl]acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-(3-pyrazin-2-yloxyphenyl)acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-(3-pyrazin-2-yloxyphenyl)acetamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3

InChI

InChI=1S/C20H18N4O4/c25-18(12-23-19(26)14-27-16-6-2-1-3-7-16)24-15-5-4-8-17(11-15)28-20-13-21-9-10-22-20/h1-11,13H,12,14H2,(H,23,26)(H,24,25)