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

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NCC(C2=CC=CC=C2OC)N3CCCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NCC(C2=CC=CC=C2OC)N3CCCC3)C

InChI

InChI=1S/C23H30N2O3/c1-17-12-18(2)14-19(13-17)28-16-23(26)24-15-21(25-10-6-7-11-25)20-8-4-5-9-22(20)27-3/h4-5,8-9,12-14,21H,6-7,10-11,15-16H2,1-3H3,(H,24,26)