2-[1-ethyl-2-[4-(phenylmethyl)phenoxy]pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-[1-ethyl-2-[4-(phenylmethyl)phenoxy]pyrrolidin-3-yl]ethanamide Openeye Name: 2-[2-(4-benzylphenoxy)-1-ethyl-pyrrolidin-3-yl]acetamide CAS Name: 2-[1-ethyl-2-[4-(phenylmethyl)phenoxy]-3-pyrrolidinyl]acetamide IUPAC Name: 2-[2-(4-benzylphenoxy)-1-ethylpyrrolidin-3-yl]acetamide Traditional Name: 2-[2-(4-benzylphenoxy)-1-ethyl-pyrrolidin-3-yl]acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1OC2=CC=C(C=C2)CC3=CC=CC=C3)CC(=O)N

Isomeric SMILES

CCN1CCC(C1OC2=CC=C(C=C2)CC3=CC=CC=C3)CC(=O)N

InChI

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