N-[2-(4-ethoxyphenoxy)ethyl]-2-[(2S)-2-phenylpyrrolidin-1-yl]ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[(2S)-2-phenylpyrrolidin-1-yl]ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[(2S)-2-phenylpyrrolidin-1-yl]acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[(2S)-2-phenyl-1-pyrrolidinyl]acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[(2S)-2-phenylpyrrolidin-1-yl]acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[(2S)-2-phenylpyrrolidino]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CN2CCCC2C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CN2CCC[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c1-2-26-19-10-12-20(13-11-19)27-16-14-23-22(25)17-24-15-6-9-21(24)18-7-4-3-5-8-18/h3-5,7-8,10-13,21H,2,6,9,14-17H2,1H3,(H,23,25)/t21-/m0/s1