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

Systemtic Name: N-[(2R)-2-(4-ethylphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(2R)-2-(4-ethylphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[(2R)-2-(4-ethylphenyl)-2-(1-pyrrolidinyl)ethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(2R)-2-(4-ethylphenyl)-2-pyrrolidin-1-ylethyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[(2R)-2-(4-ethylphenyl)-2-pyrrolidino-ethyl]-2-(4-isopropylphenoxy)acetamide Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O2/c1-4-20-7-9-22(10-8-20)24(27-15-5-6-16-27)17-26-25(28)18-29-23-13-11-21(12-14-23)19(2)3/h7-14,19,24H,4-6,15-18H2,1-3H3,(H,26,28)/t24-/m0/s1