2-(4-methylphenoxy)-N-(phenylmethyl)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(phenylmethyl)-N-pyridin-2-yl-ethanamide Openeye Name: N-benzyl-2-(4-methylphenoxy)-N-(2-pyridyl)acetamide CAS Name: 2-(4-methylphenoxy)-N-(phenylmethyl)-N-(2-pyridinyl)acetamide IUPAC Name: N-benzyl-2-(4-methylphenoxy)-N-pyridin-2-ylacetamide Traditional Name: N-benzyl-2-(4-methylphenoxy)-N-(2-pyridyl)acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C21H20N2O2/c1-17-10-12-19(13-11-17)25-16-21(24)23(20-9-5-6-14-22-20)15-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3