N-[2-(phenylmethyl)phenyl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-[2-(phenylmethyl)phenyl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-(2-benzylphenyl)-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[2-(phenylmethyl)phenyl]-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-(2-benzylphenyl)-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

InChI

InChI=1S/C26H22N2O3/c29-25(28-24-11-5-4-10-21(24)18-20-8-2-1-3-9-20)19-30-22-13-15-23(16-14-22)31-26-12-6-7-17-27-26/h1-17H,18-19H2,(H,28,29)