N-(2-methoxy-5-methyl-phenyl)-2-[(2-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(2-phenoxyanilino)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(2-phenoxyanilino)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(2-phenoxyanilino)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(2-phenoxyanilino)acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3/c1-16-12-13-20(26-2)19(14-16)24-22(25)15-23-18-10-6-7-11-21(18)27-17-8-4-3-5-9-17/h3-14,23H,15H2,1-2H3,(H,24,25)