2-(3,5-dimethylphenoxy)-N-[(2S)-2-(5-methylfuran-2-yl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[(2S)-2-(5-methylfuran-2-yl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[(2S)-2-(5-methyl-2-furyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[(2S)-2-(5-methyl-2-furanyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[(2S)-2-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[(2S)-2-(5-methyl-2-furyl)-2-pyrrolidino-ethyl]acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)COC2=CC(=CC(=C2)C)C)N3CCCC3

Isomeric SMILES

CC1=CC=C(O1)[C@H](CNC(=O)COC2=CC(=CC(=C2)C)C)N3CCCC3

InChI

InChI=1S/C21H28N2O3/c1-15-10-16(2)12-18(11-15)25-14-21(24)22-13-19(23-8-4-5-9-23)20-7-6-17(3)26-20/h6-7,10-12,19H,4-5,8-9,13-14H2,1-3H3,(H,22,24)/t19-/m0/s1