4-(4-chloranyl-2-methyl-phenoxy)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(2-oxo-2-pyrrolidin-1-ylethyl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(2-keto-2-pyrrolidino-ethyl)butyramide Formula: C17H23ClN2O3 MolecularWeight: 338.82912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCC(=O)N2CCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCC(=O)N2CCCC2

InChI

InChI=1S/C17H23ClN2O3/c1-13-11-14(18)6-7-15(13)23-10-4-5-16(21)19-12-17(22)20-8-2-3-9-20/h6-7,11H,2-5,8-10,12H2,1H3,(H,19,21)