N-(2-methoxy-5-methyl-phenyl)-2-[[3-(methoxymethyl)phenyl]amino]-2-phenyl-ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[[3-(methoxymethyl)phenyl]amino]-2-phenyl-ethanamide Openeye Name: 2-[3-(methoxymethyl)anilino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: 2-[3-(methoxymethyl)anilino]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: 2-[3-(methoxymethyl)anilino]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: 2-[3-(methoxymethyl)anilino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-17-12-13-22(29-3)21(14-17)26-24(27)23(19-9-5-4-6-10-19)25-20-11-7-8-18(15-20)16-28-2/h4-15,23,25H,16H2,1-3H3,(H,26,27)