2-(4-ethoxyphenoxy)-N-[3-(2-phenylmorpholin-4-yl)propyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[3-(2-phenylmorpholin-4-yl)propyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[3-(2-phenylmorpholin-4-yl)propyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[3-(2-phenyl-4-morpholinyl)propyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[3-(2-phenylmorpholin-4-yl)propyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[3-(2-phenylmorpholino)propyl]acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCCCN2CCOC(C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCCCN2CCOC(C2)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O4/c1-2-27-20-9-11-21(12-10-20)29-18-23(26)24-13-6-14-25-15-16-28-22(17-25)19-7-4-3-5-8-19/h3-5,7-12,22H,2,6,13-18H2,1H3,(H,24,26)