3,4-diethoxy-N-[2-oxidanylidene-2-[(3-pyrazin-2-yloxyphenyl)amino]ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-oxidanylidene-2-[(3-pyrazin-2-yloxyphenyl)amino]ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-oxo-2-(3-pyrazin-2-yloxyanilino)ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-oxo-2-[3-(2-pyrazinyloxy)anilino]ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-oxo-2-(3-pyrazin-2-yloxyanilino)ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-(3-pyrazin-2-yloxyanilino)ethyl]benzamide Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)OC3=NC=CN=C3)OCC

InChI

InChI=1S/C23H24N4O5/c1-3-30-19-9-8-16(12-20(19)31-4-2)23(29)26-14-21(28)27-17-6-5-7-18(13-17)32-22-15-24-10-11-25-22/h5-13,15H,3-4,14H2,1-2H3,(H,26,29)(H,27,28)