N-[3-methoxy-2-(methoxymethyl)pyridin-4-yl]-2-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: N-[3-methoxy-2-(methoxymethyl)pyridin-4-yl]-2-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(4-benzyloxyphenyl)-N-[3-methoxy-2-(methoxymethyl)-4-pyridyl]acetamide CAS Name: N-[3-methoxy-2-(methoxymethyl)-4-pyridinyl]-2-(4-phenylmethoxyphenyl)acetamide IUPAC Name: N-[3-methoxy-2-(methoxymethyl)pyridin-4-yl]-2-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-benzoxyphenyl)-N-[3-methoxy-2-(methoxymethyl)-4-pyridyl]acetamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC=CC(=C1OC)NC(=O)CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COCC1=NC=CC(=C1OC)NC(=O)CC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4/c1-27-16-21-23(28-2)20(12-13-24-21)25-22(26)14-17-8-10-19(11-9-17)29-15-18-6-4-3-5-7-18/h3-13H,14-16H2,1-2H3,(H,24,25,26)