N-(2,3-dimethylphenyl)-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(2,3-dimethylphenyl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(2,3-dimethylphenyl)-4-(3-pyridylmethoxy)benzamide CAS Name: N-(2,3-dimethylphenyl)-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(2,3-dimethylphenyl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(2,3-dimethylphenyl)-4-(3-pyridylmethoxy)benzamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3)C

InChI

InChI=1S/C21H20N2O2/c1-15-5-3-7-20(16(15)2)23-21(24)18-8-10-19(11-9-18)25-14-17-6-4-12-22-13-17/h3-13H,14H2,1-2H3,(H,23,24)