2-(3-methylphenoxy)-N-(naphthalen-1-ylmethyl)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(naphthalen-1-ylmethyl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(3-methylphenoxy)-N-(1-naphthylmethyl)-N-(2-pyridyl)acetamide CAS Name: 2-(3-methylphenoxy)-N-(1-naphthalenylmethyl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(naphthalen-1-ylmethyl)-N-pyridin-2-ylacetamide Traditional Name: 2-(3-methylphenoxy)-N-(1-naphthylmethyl)-N-(2-pyridyl)acetamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N(CC2=CC=CC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N(CC2=CC=CC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C25H22N2O2/c1-19-8-6-12-22(16-19)29-18-25(28)27(24-14-4-5-15-26-24)17-21-11-7-10-20-9-2-3-13-23(20)21/h2-16H,17-18H2,1H3