2-[(3-cyanophenyl)methoxy]-N-(2,3-dimethylphenyl)benzamide

Systemtic Name: 2-[(3-cyanophenyl)methoxy]-N-(2,3-dimethylphenyl)benzamide Openeye Name: 2-[(3-cyanophenyl)methoxy]-N-(2,3-dimethylphenyl)benzamide CAS Name: 2-[(3-cyanophenyl)methoxy]-N-(2,3-dimethylphenyl)benzamide IUPAC Name: 2-[(3-cyanophenyl)methoxy]-N-(2,3-dimethylphenyl)benzamide Traditional Name: 2-(3-cyanobenzyl)oxy-N-(2,3-dimethylphenyl)benzamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC=CC=C2OCC3=CC=CC(=C3)C#N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC=CC=C2OCC3=CC=CC(=C3)C#N)C

InChI

InChI=1S/C23H20N2O2/c1-16-7-5-11-21(17(16)2)25-23(26)20-10-3-4-12-22(20)27-15-19-9-6-8-18(13-19)14-24/h3-13H,15H2,1-2H3,(H,25,26)