N-[(2,4-dichlorophenyl)methyl]-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]acetamide Formula: C20H24Cl2N2O3 MolecularWeight: 411.32216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NCC2=C(C=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NCC2=C(C=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C20H24Cl2N2O3/c1-4-27-18-8-5-14(9-19(18)26-3)12-24(2)13-20(25)23-11-15-6-7-16(21)10-17(15)22/h5-10H,4,11-13H2,1-3H3,(H,23,25)