N-(2-aminophenyl)-4-[2-(pyridin-3-ylmethoxy)ethanoylamino]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[2-(pyridin-3-ylmethoxy)ethanoylamino]benzamide Openeye Name: N-(2-aminophenyl)-4-[[2-(3-pyridylmethoxy)acetyl]amino]benzamide CAS Name: N-(2-aminophenyl)-4-[[1-oxo-2-(3-pyridinylmethoxy)ethyl]amino]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[2-(pyridin-3-ylmethoxy)acetyl]amino]benzamide Traditional Name: N-(2-aminophenyl)-4-[[2-(3-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=CN=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)NC(=O)COCC3=CN=CC=C3

InChI

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