2-(3-ethylphenoxy)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]ethanamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(3-ethylphenoxy)acetamide CAS Name: 2-(3-ethylphenoxy)-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]acetamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(3-ethylphenoxy)acetamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(3-ethylphenoxy)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NCC2CN(CCO2)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NCC2CN(CCO2)CC3=CC=CC=C3

InChI

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