N-(3-acetamidophenyl)-2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(3-acetamidophenyl)-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c1-12(2)17-10-18(21)13(3)8-19(17)26-11-20(25)23-16-7-5-6-15(9-16)22-14(4)24/h5-10,12H,11H2,1-4H3,(H,22,24)(H,23,25)