N-(2-hydroxyphenyl)-4-[(2-pyridin-3-yloxyethanoylamino)methyl]benzamide

Systemtic Name: N-(2-hydroxyphenyl)-4-[(2-pyridin-3-yloxyethanoylamino)methyl]benzamide Openeye Name: N-(2-hydroxyphenyl)-4-[[[2-(3-pyridyloxy)acetyl]amino]methyl]benzamide CAS Name: N-(2-hydroxyphenyl)-4-[[[1-oxo-2-(3-pyridinyloxy)ethyl]amino]methyl]benzamide IUPAC Name: N-(2-hydroxyphenyl)-4-[[(2-pyridin-3-yloxyacetyl)amino]methyl]benzamide Traditional Name: N-(2-hydroxyphenyl)-4-[[[2-(3-pyridyloxy)acetyl]amino]methyl]benzamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)COC3=CN=CC=C3)O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)COC3=CN=CC=C3)O

InChI

InChI=1S/C21H19N3O4/c25-19-6-2-1-5-18(19)24-21(27)16-9-7-15(8-10-16)12-23-20(26)14-28-17-4-3-11-22-13-17/h1-11,13,25H,12,14H2,(H,23,26)(H,24,27)