2-(4-methoxyphenoxy)-N-[(2-methylphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(2-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[o-tolyl(phenyl)methyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(2-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(2-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[o-tolyl(phenyl)methyl]acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)OC

InChI

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