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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CN2CCCC2C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CN2CCCC2C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H30N2O4/c1-3-28-19-9-11-20(12-10-19)29-15-13-24-23(26)17-25-14-5-8-22(25)18-6-4-7-21(16-18)27-2/h4,6-7,9-12,16,22H,3,5,8,13-15,17H2,1-2H3,(H,24,26)