2-(4-methoxyphenoxy)-N-[2-(4-methylphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-(4-methylphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-(p-tolyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-(4-methylphenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-(4-methylphenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-(p-tolyl)-2-pyrrolidino-ethyl]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)COC2=CC=C(C=C2)OC)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(CNC(=O)COC2=CC=C(C=C2)OC)N3CCCC3

InChI

InChI=1S/C22H28N2O3/c1-17-5-7-18(8-6-17)21(24-13-3-4-14-24)15-23-22(25)16-27-20-11-9-19(26-2)10-12-20/h5-12,21H,3-4,13-16H2,1-2H3,(H,23,25)