N-(3-cyanophenyl)-2-[(3-methylphenyl)methoxy]benzamide

Systemtic Name: N-(3-cyanophenyl)-2-[(3-methylphenyl)methoxy]benzamide Openeye Name: N-(3-cyanophenyl)-2-(m-tolylmethoxy)benzamide CAS Name: N-(3-cyanophenyl)-2-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-(3-cyanophenyl)-2-[(3-methylphenyl)methoxy]benzamide Traditional Name: N-(3-cyanophenyl)-2-(3-methylbenzyl)oxy-benzamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H18N2O2/c1-16-6-4-8-18(12-16)15-26-21-11-3-2-10-20(21)22(25)24-19-9-5-7-17(13-19)14-23/h2-13H,15H2,1H3,(H,24,25)