2-(4-methoxyphenoxy)-N-(4-methylphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(4-methylphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-methoxyphenoxy)-N-(p-tolyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(4-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-methoxyphenoxy)-N-(4-methylphenyl)acetamide Traditional Name: N-benzyl-2-(4-methoxyphenoxy)-N-(p-tolyl)acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)OC

InChI

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