2-(2-chloranylphenoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2/c1-14-12-15(22-10-4-5-11-22)8-9-17(14)21-19(23)13-24-18-7-3-2-6-16(18)20/h2-3,6-9,12H,4-5,10-11,13H2,1H3,(H,21,23)