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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

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