3-[2-(2,6-dimethylphenoxy)ethanoylamino]-N-(4-methylpyridin-2-yl)benzamide

Systemtic Name: 3-[2-(2,6-dimethylphenoxy)ethanoylamino]-N-(4-methylpyridin-2-yl)benzamide Openeye Name: 3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-(4-methyl-2-pyridyl)benzamide CAS Name: 3-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-N-(4-methyl-2-pyridinyl)benzamide IUPAC Name: 3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-(4-methylpyridin-2-yl)benzamide Traditional Name: 3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-(4-methyl-2-pyridyl)benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=CC=C3C)C

InChI

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