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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2N)NC(=O)COCC3=CN=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2N)NC(=O)COCC3=CN=CC=C3

InChI

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