2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-[4-(methylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-[4-(methylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-[4-(methylcarbamoylamino)phenyl]acetamide CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[4-(methylcarbamoylamino)phenyl]acetamide IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-[4-(methylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-[4-(methylcarbamoylamino)phenyl]acetamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2=CC=C(C=C2)NC(=O)NC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2=CC=C(C=C2)NC(=O)NC

InChI

InChI=1S/C20H24ClN3O3/c1-12(2)16-10-17(21)13(3)9-18(16)27-11-19(25)23-14-5-7-15(8-6-14)24-20(26)22-4/h5-10,12H,11H2,1-4H3,(H,23,25)(H2,22,24,26)