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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC(C2=CC=CC=C2OC)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC(C2=CC=CC=C2OC)N3CCCC3

InChI

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