N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-methyl-benzamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-methyl-benzamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-methyl-benzamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-methylbenzamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-methylbenzamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-3-methyl-benzamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

InChI

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