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

Systemtic Name: N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-phenoxyacetamide Traditional Name: N-[2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]-2-phenoxy-acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)COC2=CC=CC=C2)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)COC2=CC=CC=C2)N3CCCC3

InChI

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