N-[(4-methylphenyl)methyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: 2-(2-phenoxyethoxy)-N-(p-tolylmethyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-(4-methylbenzyl)-2-(2-phenoxyethoxy)benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-18-11-13-19(14-12-18)17-24-23(25)21-9-5-6-10-22(21)27-16-15-26-20-7-3-2-4-8-20/h2-14H,15-17H2,1H3,(H,24,25)