N-(2-aminophenyl)-4-[methyl-[2-(pyridin-3-ylmethoxy)ethanoyl]amino]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[methyl-[2-(pyridin-3-ylmethoxy)ethanoyl]amino]benzamide Openeye Name: N-(2-aminophenyl)-4-[methyl-[2-(3-pyridylmethoxy)acetyl]amino]benzamide CAS Name: N-(2-aminophenyl)-4-[methyl-[1-oxo-2-(3-pyridinylmethoxy)ethyl]amino]benzamide IUPAC Name: N-(2-aminophenyl)-4-[methyl-[2-(pyridin-3-ylmethoxy)acetyl]amino]benzamide Traditional Name: N-(2-aminophenyl)-4-[methyl-[2-(3-pyridylmethoxy)acetyl]amino]benzamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N)C(=O)COCC3=CN=CC=C3

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N)C(=O)COCC3=CN=CC=C3

InChI

InChI=1S/C22H22N4O3/c1-26(21(27)15-29-14-16-5-4-12-24-13-16)18-10-8-17(9-11-18)22(28)25-20-7-3-2-6-19(20)23/h2-13H,14-15,23H2,1H3,(H,25,28)