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

Systemtic Name: 2-[[2-[4-(4-chlorophenyl)carbonylphenoxy]-2-methyl-propanoyl]-methyl-amino]ethanoate Openeye Name: 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]acetate IUPAC Name: 2-[[2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoyl]-methylamino]acetate Traditional Name: 2-[[2-[4-(4-chlorobenzoyl)phenoxy]-2-methyl-propanoyl]-methyl-amino]acetate Formula: C20H19ClNO5- MolecularWeight: 388.82156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N(C)CC(=O)[O-])OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)N(C)CC(=O)[O-])OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H20ClNO5/c1-20(2,19(26)22(3)12-17(23)24)27-16-10-6-14(7-11-16)18(25)13-4-8-15(21)9-5-13/h4-11H,12H2,1-3H3,(H,23,24)/p-1