3-methyl-N-[2-(4-methylphenoxy)phenyl]benzamide

Systemtic Name: 3-methyl-N-[2-(4-methylphenoxy)phenyl]benzamide Openeye Name: 3-methyl-N-[2-(4-methylphenoxy)phenyl]benzamide CAS Name: 3-methyl-N-[2-(4-methylphenoxy)phenyl]benzamide IUPAC Name: 3-methyl-N-[2-(4-methylphenoxy)phenyl]benzamide Traditional Name: 3-methyl-N-[2-(4-methylphenoxy)phenyl]benzamide Formula: C21H19NO2 MolecularWeight: 317.38106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C21H19NO2/c1-15-10-12-18(13-11-15)24-20-9-4-3-8-19(20)22-21(23)17-7-5-6-16(2)14-17/h3-14H,1-2H3,(H,22,23)