2-(2,4-dimethylphenoxy)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(2,4-dimethylphenoxy)acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(2,4-dimethylphenoxy)acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(2,4-dimethylphenoxy)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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