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

Systemtic Name: 2-(3-methoxyphenoxy)-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[3-[4-(1-pyrrolidinyl)phenyl]propyl]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]acetamide Traditional Name: 2-(3-methoxyphenoxy)-N-[3-(4-pyrrolidinophenyl)propyl]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NCCCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NCCCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C22H28N2O3/c1-26-20-7-4-8-21(16-20)27-17-22(25)23-13-5-6-18-9-11-19(12-10-18)24-14-2-3-15-24/h4,7-12,16H,2-3,5-6,13-15,17H2,1H3,(H,23,25)