4-[2-(3-methylphenoxy)ethoxy]-N-(2-methylphenyl)benzamide

Systemtic Name: 4-[2-(3-methylphenoxy)ethoxy]-N-(2-methylphenyl)benzamide Openeye Name: 4-[2-(3-methylphenoxy)ethoxy]-N-(o-tolyl)benzamide CAS Name: 4-[2-(3-methylphenoxy)ethoxy]-N-(2-methylphenyl)benzamide IUPAC Name: 4-[2-(3-methylphenoxy)ethoxy]-N-(2-methylphenyl)benzamide Traditional Name: 4-[2-(3-methylphenoxy)ethoxy]-N-(o-tolyl)benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=CC=C1)OCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C23H23NO3/c1-17-6-5-8-21(16-17)27-15-14-26-20-12-10-19(11-13-20)23(25)24-22-9-4-3-7-18(22)2/h3-13,16H,14-15H2,1-2H3,(H,24,25)