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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(C1)CCOC2=CC=C(C=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1CCN(C1)CCOC2=CC=C(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-17(24)22-20-11-12-23(16-20)13-14-25-21-9-7-19(8-10-21)15-18-5-3-2-4-6-18/h2-10,20H,11-16H2,1H3,(H,22,24)