N-(4-methoxyphenyl)-2-(4-methylphenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(4-methylphenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(4-methoxyphenyl)-2-(4-methylphenoxy)acetamide CAS Name: N-(4-methoxyphenyl)-2-(4-methylphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4-methoxyphenyl)-2-(4-methylphenoxy)acetamide Traditional Name: N-benzyl-N-(4-methoxyphenyl)-2-(4-methylphenoxy)acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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