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

Systemtic Name: 4-[2-(3,4-dimethylphenoxy)ethanoylamino]-N-pyridin-3-yl-benzamide Openeye Name: 4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-(3-pyridyl)benzamide CAS Name: 4-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-pyridin-3-ylbenzamide Traditional Name: 4-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-(3-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=C(C=C2)C(=O)NC3=CN=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3)C

InChI

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