N-cyclopropyl-N-(phenylmethyl)-2-(3-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-cyclopropyl-N-(phenylmethyl)-2-(3-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-benzyl-N-cyclopropyl-2-[3-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-cyclopropyl-N-(phenylmethyl)-2-[3-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-benzyl-N-cyclopropyl-2-(3-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-benzyl-N-cyclopropyl-2-[3-(2-pyridyloxy)phenoxy]acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CC=C2)C(=O)COC3=CC=CC(=C3)OC4=CC=CC=N4

Isomeric SMILES

C1CC1N(CC2=CC=CC=C2)C(=O)COC3=CC=CC(=C3)OC4=CC=CC=N4

InChI

InChI=1S/C23H22N2O3/c26-23(25(19-12-13-19)16-18-7-2-1-3-8-18)17-27-20-9-6-10-21(15-20)28-22-11-4-5-14-24-22/h1-11,14-15,19H,12-13,16-17H2