3-ethoxy-4-(2-phenoxyethoxy)-N-[2-(pyrazin-2-ylamino)ethyl]benzamide

Systemtic Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-[2-(pyrazin-2-ylamino)ethyl]benzamide Openeye Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-[2-(pyrazin-2-ylamino)ethyl]benzamide CAS Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-[2-(2-pyrazinylamino)ethyl]benzamide IUPAC Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-[2-(pyrazin-2-ylamino)ethyl]benzamide Traditional Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-[2-(pyrazin-2-ylamino)ethyl]benzamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCCNC2=NC=CN=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCCNC2=NC=CN=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C23H26N4O4/c1-2-29-21-16-18(23(28)27-13-12-26-22-17-24-10-11-25-22)8-9-20(21)31-15-14-30-19-6-4-3-5-7-19/h3-11,16-17H,2,12-15H2,1H3,(H,25,26)(H,27,28)