ethyl 2-[[2-[4-(4-chlorophenyl)carbonylphenoxy]-2-methyl-propanoyl]-methyl-amino]ethanoate

Systemtic Name: ethyl 2-[[2-[4-(4-chlorophenyl)carbonylphenoxy]-2-methyl-propanoyl]-methyl-amino]ethanoate Openeye Name: ethyl 2-[[2-[4-(4-chlorobenzoyl)phenoxy]-2-methyl-propanoyl]-methyl-amino]acetate CAS Name: 2-[[2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-2-methyl-1-oxopropyl]-methylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoyl]-methylamino]acetate Traditional Name: 2-[[2-[4-(4-chlorobenzoyl)phenoxy]-2-methyl-propanoyl]-methyl-amino]acetic acid ethyl ester Formula: C22H24ClNO5 MolecularWeight: 417.88266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C)C(=O)C(C)(C)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)CN(C)C(=O)C(C)(C)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H24ClNO5/c1-5-28-19(25)14-24(4)21(27)22(2,3)29-18-12-8-16(9-13-18)20(26)15-6-10-17(23)11-7-15/h6-13H,5,14H2,1-4H3