N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-2-(2-methylphenoxy)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCC(C2=CC(=CC=C2)OC)N3CCCC3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCC(C2=CC(=CC=C2)OC)N3CCCC3

InChI

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