2-(4-tert-butylphenoxy)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(2R)-2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(2R)-2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(2R)-2-(2-furyl)-2-pyrrolidino-ethyl]acetamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CO2)N3CCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC[C@H](C2=CC=CO2)N3CCCC3

InChI

InChI=1S/C22H30N2O3/c1-22(2,3)17-8-10-18(11-9-17)27-16-21(25)23-15-19(20-7-6-14-26-20)24-12-4-5-13-24/h6-11,14,19H,4-5,12-13,15-16H2,1-3H3,(H,23,25)/t19-/m1/s1