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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CC(=O)N)CCOC2=CC=C(C=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1CC(=O)N)CCOC2=CC=C(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c22-21(24)15-19-10-11-23(16-19)12-13-25-20-8-6-18(7-9-20)14-17-4-2-1-3-5-17/h1-9,19H,10-16H2,(H2,22,24)