2-phenoxy-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]ethanamide

Systemtic Name: 2-phenoxy-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]ethanamide Openeye Name: 2-phenoxy-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]acetamide CAS Name: 2-phenoxy-N-[3-[4-(1-pyrrolidinyl)phenyl]propyl]acetamide IUPAC Name: 2-phenoxy-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]acetamide Traditional Name: 2-phenoxy-N-[3-(4-pyrrolidinophenyl)propyl]acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)CCCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CCCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c24-21(17-25-20-8-2-1-3-9-20)22-14-6-7-18-10-12-19(13-11-18)23-15-4-5-16-23/h1-3,8-13H,4-7,14-17H2,(H,22,24)