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N-(1-methylpyrrolidin-3-yl)-2-phenoxy-N-phenyl-ethanamide

N-(1-methylpyrrolidin-3-yl)-2-phenoxy-N-phenyl-ethanamide

Systemtic Name:N-(1-methylpyrrolidin-3-yl)-2-phenoxy-N-phenyl-ethanamide
Openeye Name:N-(1-methylpyrrolidin-3-yl)-2-phenoxy-N-phenyl-acetamide
CAS Name:N-(1-methyl-3-pyrrolidinyl)-2-phenoxy-N-phenylacetamide
IUPAC Name:N-(1-methylpyrrolidin-3-yl)-2-phenoxy-N-phenylacetamide
Traditional Name:N-(1-methylpyrrolidin-3-yl)-2-phenoxy-N-phenyl-acetamide
Formula: C19H22N2O2
MolecularWeight: 310.39018
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H22N2O2/c1-20-13-12-17(14-20)21(16-8-4-2-5-9-16)19(22)15-23-18-10-6-3-7-11-18/h2-11,17H,12-15H2,1H3


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