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

Systemtic Name: 2-(2-methoxyphenoxy)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-(2-phenyl-2-pyrrolidino-ethyl)acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC(C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCC(C2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C21H26N2O3/c1-25-19-11-5-6-12-20(19)26-16-21(24)22-15-18(23-13-7-8-14-23)17-9-3-2-4-10-17/h2-6,9-12,18H,7-8,13-16H2,1H3,(H,22,24)