N-cyclopropyl-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-cyclopropyl-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-cyclopropyl-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-cyclopropyl-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-cyclopropyl-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-cyclopropyl-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3

Isomeric SMILES

C1CC1NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3

InChI

InChI=1S/C16H16N2O3/c19-15(18-12-4-5-12)11-20-13-6-8-14(9-7-13)21-16-3-1-2-10-17-16/h1-3,6-10,12H,4-5,11H2,(H,18,19)