2-(2,6-dimethylphenoxy)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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