2-(4-cyano-2-ethoxy-phenoxy)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]ethanamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]acetamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(4-cyano-2-ethoxy-phenoxy)acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2CN(CCO2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2CN(CCO2)CC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O4/c1-2-28-22-12-19(13-24)8-9-21(22)30-17-23(27)25-14-20-16-26(10-11-29-20)15-18-6-4-3-5-7-18/h3-9,12,20H,2,10-11,14-17H2,1H3,(H,25,27)