2-[2-(3,5-dimethylphenoxy)ethanoylamino]-N-pyridin-3-yl-benzamide

Systemtic Name: 2-[2-(3,5-dimethylphenoxy)ethanoylamino]-N-pyridin-3-yl-benzamide Openeye Name: 2-[[2-(3,5-dimethylphenoxy)acetyl]amino]-N-(3-pyridyl)benzamide CAS Name: 2-[[2-(3,5-dimethylphenoxy)-1-oxoethyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 2-[[2-(3,5-dimethylphenoxy)acetyl]amino]-N-pyridin-3-ylbenzamide Traditional Name: 2-[[2-(3,5-dimethylphenoxy)acetyl]amino]-N-(3-pyridyl)benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CN=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CN=CC=C3)C

InChI

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