4-[(2-cyanophenyl)methoxy]-N-(2,5-dimethylphenyl)benzamide

Systemtic Name: 4-[(2-cyanophenyl)methoxy]-N-(2,5-dimethylphenyl)benzamide Openeye Name: 4-[(2-cyanophenyl)methoxy]-N-(2,5-dimethylphenyl)benzamide CAS Name: 4-[(2-cyanophenyl)methoxy]-N-(2,5-dimethylphenyl)benzamide IUPAC Name: 4-[(2-cyanophenyl)methoxy]-N-(2,5-dimethylphenyl)benzamide Traditional Name: 4-(2-cyanobenzyl)oxy-N-(2,5-dimethylphenyl)benzamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

InChI

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