2-(4-methoxyphenoxy)-N-(2-naphthalen-1-yl-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(2-naphthalen-1-yl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-(1-naphthyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-(1-naphthalenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(2-naphthalen-1-yl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-(1-naphthyl)-2-pyrrolidino-ethyl]acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CC3=CC=CC=C32)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CC3=CC=CC=C32)N4CCCC4

InChI

InChI=1S/C25H28N2O3/c1-29-20-11-13-21(14-12-20)30-18-25(28)26-17-24(27-15-4-5-16-27)23-10-6-8-19-7-2-3-9-22(19)23/h2-3,6-14,24H,4-5,15-18H2,1H3,(H,26,28)