4-acetamido-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]benzamide

Systemtic Name: 4-acetamido-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]benzamide Openeye Name: 4-acetamido-N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]benzamide CAS Name: 4-acetamido-N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-acetamido-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]benzamide Traditional Name: 4-acetamido-N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H23N3O3/c1-15-4-5-16(2)21(12-15)29-22-11-6-18(13-24-22)14-25-23(28)19-7-9-20(10-8-19)26-17(3)27/h4-13H,14H2,1-3H3,(H,25,28)(H,26,27)