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

Systemtic Name: N-(2-ethoxyphenyl)-4-[(3-methylphenoxy)methyl]benzamide Openeye Name: N-(2-ethoxyphenyl)-4-[(3-methylphenoxy)methyl]benzamide CAS Name: N-(2-ethoxyphenyl)-4-[(3-methylphenoxy)methyl]benzamide IUPAC Name: N-(2-ethoxyphenyl)-4-[(3-methylphenoxy)methyl]benzamide Traditional Name: 4-[(3-methylphenoxy)methyl]-N-o-phenetyl-benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)COC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)COC3=CC=CC(=C3)C

InChI

InChI=1S/C23H23NO3/c1-3-26-22-10-5-4-9-21(22)24-23(25)19-13-11-18(12-14-19)16-27-20-8-6-7-17(2)15-20/h4-15H,3,16H2,1-2H3,(H,24,25)