N-methyl-N-[(4-methylphenyl)methyl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-methyl-2-(2-phenylphenoxy)-N-(p-tolylmethyl)acetamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-methyl-N-(4-methylbenzyl)-2-(2-phenylphenoxy)acetamide Formula: C23H23NO2 MolecularWeight: 345.43422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-18-12-14-19(15-13-18)16-24(2)23(25)17-26-22-11-7-6-10-21(22)20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3