N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(4-methylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-17-9-11-18(12-10-17)27-16-22(25)23-15-20(24-13-5-6-14-24)19-7-3-4-8-21(19)26-2/h3-4,7-12,20H,5-6,13-16H2,1-2H3,(H,23,25)