2-(4-chloranyl-2-methyl-phenoxy)-N-(2-pyrrolidin-1-ylethyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(2-pyrrolidinoethyl)acetamide Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NCCN2CCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NCCN2CCCC2

InChI

InChI=1S/C15H21ClN2O2/c1-12-10-13(16)4-5-14(12)20-11-15(19)17-6-9-18-7-2-3-8-18/h4-5,10H,2-3,6-9,11H2,1H3,(H,17,19)