2-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]amino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetyl]amino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]amino]-N-(2-methoxyethyl)acetamide Formula: C17H25ClN2O4 MolecularWeight: 356.8444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NCC(=O)NCCOC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NCC(=O)NCCOC

InChI

InChI=1S/C17H25ClN2O4/c1-11(2)13-8-14(18)12(3)7-15(13)24-10-17(22)20-9-16(21)19-5-6-23-4/h7-8,11H,5-6,9-10H2,1-4H3,(H,19,21)(H,20,22)