2-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoyl-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetyl]-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]-methyl-amino]-N-isopropyl-acetamide 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)N(C)CC(=O)NC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)N(C)CC(=O)NC(C)C

InChI

InChI=1S/C18H27ClN2O3/c1-11(2)14-8-15(19)13(5)7-16(14)24-10-18(23)21(6)9-17(22)20-12(3)4/h7-8,11-12H,9-10H2,1-6H3,(H,20,22)