2-(4-ethanoyl-2-methoxy-phenoxy)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[2-(pyrrolidinomethyl)benzyl]acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2CN3CCCC3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2CN3CCCC3)OC

InChI

InChI=1S/C23H28N2O4/c1-17(26)18-9-10-21(22(13-18)28-2)29-16-23(27)24-14-19-7-3-4-8-20(19)15-25-11-5-6-12-25/h3-4,7-10,13H,5-6,11-12,14-16H2,1-2H3,(H,24,27)