2-(2-chloranyl-6-methoxy-4-pyrrolidin-1-ylcarbonyl-phenoxy)ethanamide

Systemtic Name: 2-(2-chloranyl-6-methoxy-4-pyrrolidin-1-ylcarbonyl-phenoxy)ethanamide Openeye Name: 2-[2-chloro-6-methoxy-4-(pyrrolidine-1-carbonyl)phenoxy]acetamide CAS Name: 2-[2-chloro-6-methoxy-4-[oxo(1-pyrrolidinyl)methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-6-methoxy-4-(pyrrolidine-1-carbonyl)phenoxy]acetamide Traditional Name: 2-[2-chloro-6-methoxy-4-(pyrrolidine-1-carbonyl)phenoxy]acetamide Formula: C14H17ClN2O4 MolecularWeight: 312.74878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N2CCCC2)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N2CCCC2)Cl)OCC(=O)N

InChI

InChI=1S/C14H17ClN2O4/c1-20-11-7-9(14(19)17-4-2-3-5-17)6-10(15)13(11)21-8-12(16)18/h6-7H,2-5,8H2,1H3,(H2,16,18)