N-[3-[6-[(3,4-dimethoxyphenyl)amino]pyrazin-2-yl]phenyl]ethanamide

Systemtic Name: N-[3-[6-[(3,4-dimethoxyphenyl)amino]pyrazin-2-yl]phenyl]ethanamide Openeye Name: N-[3-[6-(3,4-dimethoxyanilino)pyrazin-2-yl]phenyl]acetamide CAS Name: N-[3-[6-(3,4-dimethoxyanilino)-2-pyrazinyl]phenyl]acetamide IUPAC Name: N-[3-[6-(3,4-dimethoxyanilino)pyrazin-2-yl]phenyl]acetamide Traditional Name: N-[3-[6-(3,4-dimethoxyanilino)pyrazin-2-yl]phenyl]acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CN=CC(=N2)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CN=CC(=N2)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H20N4O3/c1-13(25)22-15-6-4-5-14(9-15)17-11-21-12-20(24-17)23-16-7-8-18(26-2)19(10-16)27-3/h4-12H,1-3H3,(H,22,25)(H,23,24)