N-[4-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetyl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]amino]phenyl]-2-methyl-propionamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O3/c1-13(2)18-11-19(23)15(5)10-20(18)28-12-21(26)24-16-6-8-17(9-7-16)25-22(27)14(3)4/h6-11,13-14H,12H2,1-5H3,(H,24,26)(H,25,27)