2-[[4-(2-methoxyethoxy)phenyl]amino]-N-(4-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[[4-(2-methoxyethoxy)phenyl]amino]-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: 2-[4-(2-methoxyethoxy)anilino]-2-phenyl-N-(p-tolyl)acetamide CAS Name: 2-[4-(2-methoxyethoxy)anilino]-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: 2-[4-(2-methoxyethoxy)anilino]-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: 2-[4-(2-methoxyethoxy)anilino]-2-phenyl-N-(p-tolyl)acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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)OCCOC

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-18-8-10-21(11-9-18)26-24(27)23(19-6-4-3-5-7-19)25-20-12-14-22(15-13-20)29-17-16-28-2/h3-15,23,25H,16-17H2,1-2H3,(H,26,27)