2-[bis(prop-2-enyl)amino]-N-(3-pyrazin-2-yloxyphenyl)ethanamide

Systemtic Name: 2-[bis(prop-2-enyl)amino]-N-(3-pyrazin-2-yloxyphenyl)ethanamide Openeye Name: 2-(diallylamino)-N-(3-pyrazin-2-yloxyphenyl)acetamide CAS Name: 2-[bis(prop-2-enyl)amino]-N-[3-(2-pyrazinyloxy)phenyl]acetamide IUPAC Name: 2-[bis(prop-2-enyl)amino]-N-(3-pyrazin-2-yloxyphenyl)acetamide Traditional Name: 2-(diallylamino)-N-(3-pyrazin-2-yloxyphenyl)acetamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CC(=O)NC1=CC(=CC=C1)OC2=NC=CN=C2

Isomeric SMILES

C=CCN(CC=C)CC(=O)NC1=CC(=CC=C1)OC2=NC=CN=C2

InChI

InChI=1S/C18H20N4O2/c1-3-10-22(11-4-2)14-17(23)21-15-6-5-7-16(12-15)24-18-13-19-8-9-20-18/h3-9,12-13H,1-2,10-11,14H2,(H,21,23)