2-[(3-cyanophenyl)methoxy]-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 2-[(3-cyanophenyl)methoxy]-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 2-[(3-cyanophenyl)methoxy]-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 2-[(3-cyanophenyl)methoxy]-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 2-[(3-cyanophenyl)methoxy]-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: 2-(3-cyanobenzyl)oxy-N-mesityl-benzamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O2/c1-16-11-17(2)23(18(3)12-16)26-24(27)21-9-4-5-10-22(21)28-15-20-8-6-7-19(13-20)14-25/h4-13H,15H2,1-3H3,(H,26,27)