N-[1-(2,4-dichlorophenyl)ethyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-[(4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-[(4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-[methyl(p-anisyl)amino]acetamide Formula: C19H22Cl2N2O2 MolecularWeight: 381.29618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)CN(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)CN(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22Cl2N2O2/c1-13(17-9-6-15(20)10-18(17)21)22-19(24)12-23(2)11-14-4-7-16(25-3)8-5-14/h4-10,13H,11-12H2,1-3H3,(H,22,24)