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

Systemtic Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-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)NC(C)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC(C)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C24H32N2O4/c1-5-30-19-10-8-18(9-11-19)22-7-6-14-26(22)16-24(27)25-17(2)21-15-20(28-3)12-13-23(21)29-4/h8-13,15,17,22H,5-7,14,16H2,1-4H3,(H,25,27)