4-(3-acetamidopyridin-2-yl)-N-(3,4-dimethylphenyl)benzamide

Systemtic Name: 4-(3-acetamidopyridin-2-yl)-N-(3,4-dimethylphenyl)benzamide Openeye Name: 4-(3-acetamido-2-pyridyl)-N-(3,4-dimethylphenyl)benzamide CAS Name: 4-(3-acetamido-2-pyridinyl)-N-(3,4-dimethylphenyl)benzamide IUPAC Name: 4-(3-acetamidopyridin-2-yl)-N-(3,4-dimethylphenyl)benzamide Traditional Name: 4-(3-acetamido-2-pyridyl)-N-(3,4-dimethylphenyl)benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=C(C=CC=N3)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=C(C=CC=N3)NC(=O)C)C

InChI

InChI=1S/C22H21N3O2/c1-14-6-11-19(13-15(14)2)25-22(27)18-9-7-17(8-10-18)21-20(24-16(3)26)5-4-12-23-21/h4-13H,1-3H3,(H,24,26)(H,25,27)