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

Systemtic Name: N-(2,4-dimethylphenyl)-4-[(3-methylphenoxy)methyl]benzamide Openeye Name: N-(2,4-dimethylphenyl)-4-[(3-methylphenoxy)methyl]benzamide CAS Name: N-(2,4-dimethylphenyl)-4-[(3-methylphenoxy)methyl]benzamide IUPAC Name: N-(2,4-dimethylphenyl)-4-[(3-methylphenoxy)methyl]benzamide Traditional Name: N-(2,4-dimethylphenyl)-4-[(3-methylphenoxy)methyl]benzamide Formula: C23H23NO2 MolecularWeight: 345.43422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C23H23NO2/c1-16-5-4-6-21(14-16)26-15-19-8-10-20(11-9-19)23(25)24-22-12-7-17(2)13-18(22)3/h4-14H,15H2,1-3H3,(H,24,25)