N-[(2R)-2-(4-ethylphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(2R)-2-(4-ethylphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(2R)-2-(4-ethylphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(2R)-2-(4-ethylphenyl)-2-(1-pyrrolidinyl)ethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(2R)-2-(4-ethylphenyl)-2-pyrrolidin-1-ylethyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(2R)-2-(4-ethylphenyl)-2-pyrrolidino-ethyl]-2-(4-methoxyphenoxy)acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)COC2=CC=C(C=C2)OC)N3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC(=O)COC2=CC=C(C=C2)OC)N3CCCC3

InChI

InChI=1S/C23H30N2O3/c1-3-18-6-8-19(9-7-18)22(25-14-4-5-15-25)16-24-23(26)17-28-21-12-10-20(27-2)11-13-21/h6-13,22H,3-5,14-17H2,1-2H3,(H,24,26)/t22-/m0/s1