N-(4-methylphenyl)-2-phenyl-2-[(3,4,5-trimethoxyphenyl)amino]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-phenyl-2-[(3,4,5-trimethoxyphenyl)amino]ethanamide Openeye Name: 2-phenyl-N-(p-tolyl)-2-(3,4,5-trimethoxyanilino)acetamide CAS Name: N-(4-methylphenyl)-2-phenyl-2-(3,4,5-trimethoxyanilino)acetamide IUPAC Name: N-(4-methylphenyl)-2-phenyl-2-(3,4,5-trimethoxyanilino)acetamide Traditional Name: 2-phenyl-N-(p-tolyl)-2-(3,4,5-trimethoxyanilino)acetamide Formula: C24H26N2O4 MolecularWeight: 406.47424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H26N2O4/c1-16-10-12-18(13-11-16)26-24(27)22(17-8-6-5-7-9-17)25-19-14-20(28-2)23(30-4)21(15-19)29-3/h5-15,22,25H,1-4H3,(H,26,27)