2-(4-methoxyphenoxy)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[4-(pyrrolidinomethyl)benzyl]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C21H26N2O3/c1-25-19-8-10-20(11-9-19)26-16-21(24)22-14-17-4-6-18(7-5-17)15-23-12-2-3-13-23/h4-11H,2-3,12-16H2,1H3,(H,22,24)