2-(2-methoxy-4-methyl-phenoxy)-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-methoxy-4-methyl-phenoxy)-N-phenyl-acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-methoxy-4-methylphenoxy)-N-phenylacetamide Traditional Name: N-benzyl-2-(2-methoxy-4-methyl-phenoxy)-N-phenyl-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=CC=C3)OC

Isomeric SMILES

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

InChI

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