ethyl 2-[2-(3,4-dichlorophenyl)ethanoyl-methyl-amino]-2-(4-methylphenyl)ethanoate

Systemtic Name: ethyl 2-[2-(3,4-dichlorophenyl)ethanoyl-methyl-amino]-2-(4-methylphenyl)ethanoate Openeye Name: ethyl 2-[[2-(3,4-dichlorophenyl)acetyl]-methyl-amino]-2-(p-tolyl)acetate CAS Name: 2-[[2-(3,4-dichlorophenyl)-1-oxoethyl]-methylamino]-2-(4-methylphenyl)acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3,4-dichlorophenyl)acetyl]-methylamino]-2-(4-methylphenyl)acetate Traditional Name: 2-[[2-(3,4-dichlorophenyl)acetyl]-methyl-amino]-2-(p-tolyl)acetic acid ethyl ester Formula: C20H21Cl2NO3 MolecularWeight: 394.29164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=C(C=C1)C)N(C)C(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC(=O)C(C1=CC=C(C=C1)C)N(C)C(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H21Cl2NO3/c1-4-26-20(25)19(15-8-5-13(2)6-9-15)23(3)18(24)12-14-7-10-16(21)17(22)11-14/h5-11,19H,4,12H2,1-3H3