N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(2,4,6-trimethylphenoxy)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-16-11-17(2)22(18(3)12-16)26-15-21(25)23-20-9-10-24(14-20)13-19-7-5-4-6-8-19/h4-8,11-12,20H,9-10,13-15H2,1-3H3,(H,23,25)