[1-[(4-dimethylaminophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-chloranylphenoxy)-2-methyl-propanoate

Systemtic Name: [1-[(4-dimethylaminophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-chloranylphenoxy)-2-methyl-propanoate Openeye Name: [2-[4-(dimethylamino)anilino]-1-methyl-2-oxo-ethyl] 2-(4-chlorophenoxy)-2-methyl-propanoate CAS Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid [1-[4-(dimethylamino)anilino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[4-(dimethylamino)anilino]-1-oxopropan-2-yl] 2-(4-chlorophenoxy)-2-methylpropanoate Traditional Name: 2-(4-chlorophenoxy)-2-methyl-propionic acid [2-[4-(dimethylamino)anilino]-2-keto-1-methyl-ethyl] ester Formula: C21H25ClN2O4 MolecularWeight: 404.8872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N(C)C)OC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N(C)C)OC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H25ClN2O4/c1-14(19(25)23-16-8-10-17(11-9-16)24(4)5)27-20(26)21(2,3)28-18-12-6-15(22)7-13-18/h6-14H,1-5H3,(H,23,25)