2-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[2-(4-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)C(CNC(=O)CC2=CC(=CC=C2)OC)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CC2=CC(=CC=C2)OC)N3CCCC3

InChI

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