N-(naphthalen-1-ylmethyl)-2-phenoxy-N-pyridin-2-yl-ethanamide

Systemtic Name: N-(naphthalen-1-ylmethyl)-2-phenoxy-N-pyridin-2-yl-ethanamide Openeye Name: N-(1-naphthylmethyl)-2-phenoxy-N-(2-pyridyl)acetamide CAS Name: N-(1-naphthalenylmethyl)-2-phenoxy-N-(2-pyridinyl)acetamide IUPAC Name: N-(naphthalen-1-ylmethyl)-2-phenoxy-N-pyridin-2-ylacetamide Traditional Name: N-(1-naphthylmethyl)-2-phenoxy-N-(2-pyridyl)acetamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)N(CC2=CC=CC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)N(CC2=CC=CC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C24H20N2O2/c27-24(18-28-21-12-2-1-3-13-21)26(23-15-6-7-16-25-23)17-20-11-8-10-19-9-4-5-14-22(19)20/h1-16H,17-18H2