2-[2-(4-chloranyl-2-propanoyl-phenoxy)ethanoyl-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2-(4-chloranyl-2-propanoyl-phenoxy)ethanoyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-(4-chloro-2-propanoyl-phenoxy)acetyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-[4-chloro-2-(1-oxopropyl)phenoxy]-1-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(4-chloro-2-propanoylphenoxy)acetyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-(4-chloro-2-propionyl-phenoxy)acetyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C17H21ClN2O4 MolecularWeight: 352.81264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N(C)CC(=O)NC2CC2

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N(C)CC(=O)NC2CC2

InChI

InChI=1S/C17H21ClN2O4/c1-3-14(21)13-8-11(18)4-7-15(13)24-10-17(23)20(2)9-16(22)19-12-5-6-12/h4,7-8,12H,3,5-6,9-10H2,1-2H3,(H,19,22)