N-(2-aminophenyl)-4-[2-(pyridin-2-ylmethoxy)ethanoylamino]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[2-(pyridin-2-ylmethoxy)ethanoylamino]benzamide Openeye Name: N-(2-aminophenyl)-4-[[2-(2-pyridylmethoxy)acetyl]amino]benzamide CAS Name: N-(2-aminophenyl)-4-[[1-oxo-2-(2-pyridinylmethoxy)ethyl]amino]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[2-(pyridin-2-ylmethoxy)acetyl]amino]benzamide Traditional Name: N-(2-aminophenyl)-4-[[2-(2-pyridylmethoxy)acetyl]amino]benzamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)NC(=O)COCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)NC(=O)COCC3=CC=CC=N3

InChI

InChI=1S/C21H20N4O3/c22-18-6-1-2-7-19(18)25-21(27)15-8-10-16(11-9-15)24-20(26)14-28-13-17-5-3-4-12-23-17/h1-12H,13-14,22H2,(H,24,26)(H,25,27)