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

Systemtic Name: 2-[2-(3,4-dimethylphenoxy)ethanoylamino]-N-pyridin-2-yl-benzamide Openeye Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-(2-pyridyl)benzamide CAS Name: 2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-N-(2-pyridinyl)benzamide IUPAC Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-pyridin-2-ylbenzamide Traditional Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-(2-pyridyl)benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=N3)C

InChI

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