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

Systemtic Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-(2-iodanylphenyl)ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-(2-iodophenyl)acetamide CAS Name: 2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-N-(2-iodophenyl)acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-(2-iodophenyl)acetamide Traditional Name: N-(2-iodophenyl)-2-(2-p-phenetylpyrrolidino)acetamide Formula: C20H23IN2O2 MolecularWeight: 450.31329

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=CC=CC=C3I

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=CC=CC=C3I

InChI

InChI=1S/C20H23IN2O2/c1-2-25-16-11-9-15(10-12-16)19-8-5-13-23(19)14-20(24)22-18-7-4-3-6-17(18)21/h3-4,6-7,9-12,19H,2,5,8,13-14H2,1H3,(H,22,24)