2-(4-chloranylphenoxy)-N-(1-methylpyrrolidin-3-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(1-methylpyrrolidin-3-yl)-N-phenyl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(1-methylpyrrolidin-3-yl)-N-phenyl-acetamide CAS Name: 2-(4-chlorophenoxy)-N-(1-methyl-3-pyrrolidinyl)-N-phenylacetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(1-methylpyrrolidin-3-yl)-N-phenylacetamide Traditional Name: 2-(4-chlorophenoxy)-N-(1-methylpyrrolidin-3-yl)-N-phenyl-acetamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)N(C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCC(C1)N(C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Cl

InChI

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