N-(3-phenoxypropyl)-2-(3-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-(3-phenoxypropyl)-2-(3-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-(3-phenoxypropyl)-2-[3-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-(3-phenoxypropyl)-2-[3-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-(3-phenoxypropyl)-2-(3-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-(3-phenoxypropyl)-2-[3-(2-pyridyloxy)phenoxy]acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCNC(=O)COC2=CC=CC(=C2)OC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)OCCCNC(=O)COC2=CC=CC(=C2)OC3=CC=CC=N3

InChI

InChI=1S/C22H22N2O4/c25-21(23-14-7-15-26-18-8-2-1-3-9-18)17-27-19-10-6-11-20(16-19)28-22-12-4-5-13-24-22/h1-6,8-13,16H,7,14-15,17H2,(H,23,25)