3-acetamido-N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]benzamide

Systemtic Name: 3-acetamido-N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]benzamide Openeye Name: 3-acetamido-N-[[2-(2-methylphenoxy)-3-pyridyl]methyl]benzamide CAS Name: 3-acetamido-N-[[2-(2-methylphenoxy)-3-pyridinyl]methyl]benzamide IUPAC Name: 3-acetamido-N-[[2-(2-methylphenoxy)pyridin-3-yl]methyl]benzamide Traditional Name: 3-acetamido-N-[[2-(2-methylphenoxy)-3-pyridyl]methyl]benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1OC2=C(C=CC=N2)CNC(=O)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C22H21N3O3/c1-15-7-3-4-11-20(15)28-22-18(9-6-12-23-22)14-24-21(27)17-8-5-10-19(13-17)25-16(2)26/h3-13H,14H2,1-2H3,(H,24,27)(H,25,26)