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

Systemtic Name: 2-(2-methoxyphenoxy)-N-(2-naphthalen-1-yl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[2-(1-naphthyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[2-(1-naphthalenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(2-naphthalen-1-yl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(2-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=CC=C1OCC(=O)NCC(C2=CC=CC3=CC=CC=C32)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCC(C2=CC=CC3=CC=CC=C32)N4CCCC4

InChI

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