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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)COC3=CC=CC(=C3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)COC3=CC=CC(=C3)C

InChI

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