2-(3-ethylphenoxy)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[[2-(morpholinomethyl)phenyl]methyl]acetamide CAS Name: 2-(3-ethylphenoxy)-N-[[2-(4-morpholinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(3-ethylphenoxy)-N-[2-(morpholinomethyl)benzyl]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NCC2=CC=CC=C2CN3CCOCC3

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NCC2=CC=CC=C2CN3CCOCC3

InChI

InChI=1S/C22H28N2O3/c1-2-18-6-5-9-21(14-18)27-17-22(25)23-15-19-7-3-4-8-20(19)16-24-10-12-26-13-11-24/h3-9,14H,2,10-13,15-17H2,1H3,(H,23,25)