N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(3-ethylphenoxy)ethanamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(3-ethylphenoxy)ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(3-ethylphenoxy)acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-(3-ethylphenoxy)acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(3-ethylphenoxy)acetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-(3-ethylphenoxy)acetamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C(=C2)OCC)N3CCOCC3)OCC

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C(=C2)OCC)N3CCOCC3)OCC

InChI

InChI=1S/C24H32N2O5/c1-4-18-8-7-9-19(14-18)31-17-24(27)25-20-15-23(30-6-3)21(16-22(20)29-5-2)26-10-12-28-13-11-26/h7-9,14-16H,4-6,10-13,17H2,1-3H3,(H,25,27)