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

Systemtic Name: N-(diphenylmethyl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-benzhydryl-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-(diphenylmethyl)-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-benzhydryl-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-benzhydryl-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)C(C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

InChI

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