N-[2-(4-methoxyphenyl)-4-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-4-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-4-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]acetamide CAS Name: N-[2-(4-methoxyphenyl)-4-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-4-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]acetamide Traditional Name: N-[2-(4-methoxyphenyl)-4-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NCC2=CC(=C(C=C2)NC(=O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NCC2=CC(=C(C=C2)NC(=O)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H28N2O3/c1-17(21-6-5-7-23(15-21)30-4)26-16-19-8-13-25(27-18(2)28)24(14-19)20-9-11-22(29-3)12-10-20/h5-15,17,26H,16H2,1-4H3,(H,27,28)