N-[4-[6-[(3,4,5-trimethoxyphenyl)amino]pyrazin-2-yl]oxyphenyl]ethanamide

Systemtic Name: N-[4-[6-[(3,4,5-trimethoxyphenyl)amino]pyrazin-2-yl]oxyphenyl]ethanamide Openeye Name: N-[4-[6-(3,4,5-trimethoxyanilino)pyrazin-2-yl]oxyphenyl]acetamide CAS Name: N-[4-[[6-(3,4,5-trimethoxyanilino)-2-pyrazinyl]oxy]phenyl]acetamide IUPAC Name: N-[4-[6-(3,4,5-trimethoxyanilino)pyrazin-2-yl]oxyphenyl]acetamide Traditional Name: N-[4-[6-(3,4,5-trimethoxyanilino)pyrazin-2-yl]oxyphenyl]acetamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=NC(=CN=C2)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=NC(=CN=C2)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H22N4O5/c1-13(26)23-14-5-7-16(8-6-14)30-20-12-22-11-19(25-20)24-15-9-17(27-2)21(29-4)18(10-15)28-3/h5-12H,1-4H3,(H,23,26)(H,24,25)