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N-[3-(methoxymethyl)pyridin-2-yl]-2-phenyl-N-(1-phenylethyl)ethanamide

N-[3-(methoxymethyl)pyridin-2-yl]-2-phenyl-N-(1-phenylethyl)ethanamide

Systemtic Name:N-[3-(methoxymethyl)pyridin-2-yl]-2-phenyl-N-(1-phenylethyl)ethanamide
Openeye Name:N-[3-(methoxymethyl)-2-pyridyl]-2-phenyl-N-(1-phenylethyl)acetamide
CAS Name:N-[3-(methoxymethyl)-2-pyridinyl]-2-phenyl-N-(1-phenylethyl)acetamide
IUPAC Name:N-[3-(methoxymethyl)pyridin-2-yl]-2-phenyl-N-(1-phenylethyl)acetamide
Traditional Name:N-[3-(methoxymethyl)-2-pyridyl]-2-phenyl-N-(1-phenylethyl)acetamide
Formula: C23H24N2O2
MolecularWeight: 360.44886
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C2=C(C=CC=N2)COC)C(=O)CC3=CC=CC=C3


Isomeric SMILES

CC(C1=CC=CC=C1)N(C2=C(C=CC=N2)COC)C(=O)CC3=CC=CC=C3


InChI

InChI=1S/C23H24N2O2/c1-18(20-12-7-4-8-13-20)25(22(26)16-19-10-5-3-6-11-19)23-21(17-27-2)14-9-15-24-23/h3-15,18H,16-17H2,1-2H3


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