ethyl 3-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-4-(2-ethylimidazol-1-yl)benzoate

Systemtic Name: ethyl 3-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-4-(2-ethylimidazol-1-yl)benzoate Openeye Name: ethyl 3-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-4-(2-ethylimidazol-1-yl)benzoate CAS Name: 3-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]-4-(2-ethyl-1-imidazolyl)benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]-4-(2-ethylimidazol-1-yl)benzoate Traditional Name: 3-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-4-(2-ethylimidazol-1-yl)benzoic acid ethyl ester Formula: C24H26ClN3O4 MolecularWeight: 455.93394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CN1C2=C(C=C(C=C2)C(=O)OCC)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=NC=CN1C2=C(C=C(C=C2)C(=O)OCC)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H26ClN3O4/c1-5-21-26-13-14-28(21)20-12-7-16(22(29)31-6-2)15-19(20)27-23(30)24(3,4)32-18-10-8-17(25)9-11-18/h7-15H,5-6H2,1-4H3,(H,27,30)