2-(2,6-dimethylphenoxy)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(2,6-dimethylphenoxy)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(2,6-dimethylphenoxy)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-16-7-6-8-17(2)21(16)25-15-20(24)22-19-11-12-23(14-19)13-18-9-4-3-5-10-18/h3-10,19H,11-15H2,1-2H3,(H,22,24)