N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-phenoxy-benzamide

Systemtic Name: N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-phenoxy-benzamide Openeye Name: N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-phenoxy-benzamide CAS Name: N-[[(2R)-1-ethyl-2-pyrrolidinyl]methyl]-2-phenoxybenzamide IUPAC Name: N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-phenoxybenzamide Traditional Name: N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-phenoxy-benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CCN1CCC[C@@H]1CNC(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-2-22-14-8-9-16(22)15-21-20(23)18-12-6-7-13-19(18)24-17-10-4-3-5-11-17/h3-7,10-13,16H,2,8-9,14-15H2,1H3,(H,21,23)/t16-/m1/s1