N-propyl-2-[2-(4-pyridin-2-yloxyphenoxy)ethanoylamino]benzamide

Systemtic Name: N-propyl-2-[2-(4-pyridin-2-yloxyphenoxy)ethanoylamino]benzamide Openeye Name: N-propyl-2-[[2-[4-(2-pyridyloxy)phenoxy]acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[4-(2-pyridinyloxy)phenoxy]ethyl]amino]-N-propylbenzamide IUPAC Name: N-propyl-2-[[2-(4-pyridin-2-yloxyphenoxy)acetyl]amino]benzamide Traditional Name: N-propyl-2-[[2-[4-(2-pyridyloxy)phenoxy]acetyl]amino]benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3

InChI

InChI=1S/C23H23N3O4/c1-2-14-25-23(28)19-7-3-4-8-20(19)26-21(27)16-29-17-10-12-18(13-11-17)30-22-9-5-6-15-24-22/h3-13,15H,2,14,16H2,1H3,(H,25,28)(H,26,27)