N-(2-aminophenyl)-4-(2-pyridin-3-yloxyethanoylamino)benzamide

Systemtic Name: N-(2-aminophenyl)-4-(2-pyridin-3-yloxyethanoylamino)benzamide Openeye Name: N-(2-aminophenyl)-4-[[2-(3-pyridyloxy)acetyl]amino]benzamide CAS Name: N-(2-aminophenyl)-4-[[1-oxo-2-(3-pyridinyloxy)ethyl]amino]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(2-pyridin-3-yloxyacetyl)amino]benzamide Traditional Name: N-(2-aminophenyl)-4-[[2-(3-pyridyloxy)acetyl]amino]benzamide Formula: C20H18N4O3 MolecularWeight: 362.38192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3/c21-17-5-1-2-6-18(17)24-20(26)14-7-9-15(10-8-14)23-19(25)13-27-16-4-3-11-22-12-16/h1-12H,13,21H2,(H,23,25)(H,24,26)