N-[(2-hydroxyphenyl)methyl]-N-(4-phenoxypyridin-3-yl)ethanamide

Systemtic Name: N-[(2-hydroxyphenyl)methyl]-N-(4-phenoxypyridin-3-yl)ethanamide Openeye Name: N-[(2-hydroxyphenyl)methyl]-N-(4-phenoxy-3-pyridyl)acetamide CAS Name: N-[(2-hydroxyphenyl)methyl]-N-(4-phenoxy-3-pyridinyl)acetamide IUPAC Name: N-[(2-hydroxyphenyl)methyl]-N-(4-phenoxypyridin-3-yl)acetamide Traditional Name: N-(4-phenoxy-3-pyridyl)-N-salicyl-acetamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1O)C2=C(C=CN=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1O)C2=C(C=CN=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3/c1-15(23)22(14-16-7-5-6-10-19(16)24)18-13-21-12-11-20(18)25-17-8-3-2-4-9-17/h2-13,24H,14H2,1H3