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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCC(C2=CC(=CC=C2)OC)N3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCC(C2=CC(=CC=C2)OC)N3CCCC3

InChI

InChI=1S/C23H30N2O4/c1-3-28-19-9-11-20(12-10-19)29-17-23(26)24-16-22(25-13-4-5-14-25)18-7-6-8-21(15-18)27-2/h6-12,15,22H,3-5,13-14,16-17H2,1-2H3,(H,24,26)