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

Systemtic Name: N-cyclopropyl-2-[2-(4-pyridin-2-yloxyphenoxy)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[4-(2-pyridyloxy)phenoxy]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[1-oxo-2-[4-(2-pyridinyloxy)phenoxy]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(4-pyridin-2-yloxyphenoxy)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[4-(2-pyridyloxy)phenoxy]acetyl]amino]benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

InChI

InChI=1S/C23H21N3O4/c27-21(26-20-6-2-1-5-19(20)23(28)25-16-8-9-16)15-29-17-10-12-18(13-11-17)30-22-7-3-4-14-24-22/h1-7,10-14,16H,8-9,15H2,(H,25,28)(H,26,27)