N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-3-phenoxy-benzamide

Systemtic Name: N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-3-phenoxy-benzamide Openeye Name: N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-3-phenoxy-benzamide CAS Name: N-[[(2R)-1-ethyl-2-pyrrolidinyl]methyl]-3-phenoxybenzamide IUPAC Name: N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-3-phenoxybenzamide Traditional Name: N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-3-phenoxy-benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCN1CCC[C@@H]1CNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-2-22-13-7-9-17(22)15-21-20(23)16-8-6-12-19(14-16)24-18-10-4-3-5-11-18/h3-6,8,10-12,14,17H,2,7,9,13,15H2,1H3,(H,21,23)/t17-/m1/s1