2-[2,6-bis(chloranyl)phenoxy]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(2,6-dichlorophenoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(2,6-dichlorophenoxy)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2,6-dichlorophenoxy)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2,6-dichlorophenoxy)-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)COC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)COC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O2/c1-13-11-14(23-9-2-3-10-23)7-8-17(13)22-18(24)12-25-19-15(20)5-4-6-16(19)21/h4-8,11H,2-3,9-10,12H2,1H3,(H,22,24)