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

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]acetamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCC(C2=CC(=CC=C2)OC)N3CCCC3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCC(C2=CC(=CC=C2)OC)N3CCCC3)OC

InChI

InChI=1S/C24H30N2O5/c1-17(27)18-9-10-22(23(14-18)30-3)31-16-24(28)25-15-21(26-11-4-5-12-26)19-7-6-8-20(13-19)29-2/h6-10,13-14,21H,4-5,11-12,15-16H2,1-3H3,(H,25,28)