2-(4-methoxyphenoxy)-N-(naphthalen-1-ylmethyl)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(naphthalen-1-ylmethyl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(1-naphthylmethyl)-N-(2-pyridyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(1-naphthalenylmethyl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(naphthalen-1-ylmethyl)-N-pyridin-2-ylacetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(1-naphthylmethyl)-N-(2-pyridyl)acetamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N(CC2=CC=CC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N(CC2=CC=CC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C25H22N2O3/c1-29-21-12-14-22(15-13-21)30-18-25(28)27(24-11-4-5-16-26-24)17-20-9-6-8-19-7-2-3-10-23(19)20/h2-16H,17-18H2,1H3