N-(2,5-diethoxyphenyl)-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(2,5-diethoxyphenyl)-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(2,5-diethoxyphenyl)-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(2,5-diethoxyphenyl)-2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(2,5-diethoxyphenyl)-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(2,5-diethoxyphenyl)-2-(2-p-phenetylpyrrolidino)acetamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=C(C=CC(=C3)OCC)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=C(C=CC(=C3)OCC)OCC

InChI

InChI=1S/C24H32N2O4/c1-4-28-19-11-9-18(10-12-19)22-8-7-15-26(22)17-24(27)25-21-16-20(29-5-2)13-14-23(21)30-6-3/h9-14,16,22H,4-8,15,17H2,1-3H3,(H,25,27)