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

Systemtic Name: N-[2-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]amino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetyl]amino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]amino]ethyl]-2-methyl-propionamide Formula: C18H27ClN2O3 MolecularWeight: 354.87158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NCCNC(=O)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NCCNC(=O)C(C)C

InChI

InChI=1S/C18H27ClN2O3/c1-11(2)14-9-15(19)13(5)8-16(14)24-10-17(22)20-6-7-21-18(23)12(3)4/h8-9,11-12H,6-7,10H2,1-5H3,(H,20,22)(H,21,23)