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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

InChI

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